نویسنده: adminamin

2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE Basic information Product Name: 2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE Synonyms: 2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE;4-CHLORO-2,8-DI(TRIFLUOROMETHYL)QUINOLINE;4-CHLORO-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 147\04-11;4-Chloro-2,8-bis(trifluoromethyl)quinolone;2,8-Bis(trifluoromethyl)-4-chloroquinoline 97%;2,8-Bis(trifluoromethyl)-4-chloroquinoline97%;4-CHLORO-2 8-BIS(TRIFLUOROMETHYL)QUINOLINE 97% CAS: 83012-13-9 MF: C11H4ClF6N MW: 299.6 EINECS: 280-132-5 Product Categories: Quinoline&Isoquinoline;Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;Quinolines;QuinolinesHeterocyclic Building Blocks Mol File: 83012-13-9.mol 2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE Chemical Properties Melting point  46-48 °C (lit.) Boiling point  148-152 °C(Press: 18 Torr) density  1.5242 (estimate) Fp  >230 °F storage temp.  under inert… ادامه خواندن 2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE

2-Amino-3-chloropyrazine Basic information Product Name: 2-Amino-3-chloropyrazine Synonyms: 3-AMINO-2-CHLORO-PYRAZINE;3-AMINO-PYRAZINECHLORIDE;2-AMINO-3-CHLOROPYRAZINE;TIMTEC-BB SBB006510;3-Chloropyrazin-2-amine;3-Chloro-2-pyrazinamine;2-PyrazinaMine, 3-chloro-;3-Chloro-pyrazin-2-ylaMine CAS: 6863-73-6 MF: C4H4ClN3 MW: 129.55 EINECS: 676-017-8 Product Categories: Chloropyrazines, etc.;Pyrazines;Chloropyrazin Mol File: 6863-73-6.mol 2-Amino-3-chloropyrazine Chemical Properties Melting point  167-171°C Boiling point  248.1±35.0 °C(Predicted) density  1.437±0.06 g/cm3(Predicted) storage temp.  Keep in dark place,Sealed in dry,Room Temperature pka 2.37±0.10(Predicted) form  powder to crystal color  White… ادامه خواندن 2-Amino-3-chloropyrazine

4-Chloro-7-methoxyquinoline Basic information Product Name: 4-Chloro-7-methoxyquinoline Synonyms: 4-CHLORO-7-METHOXYQUINOLINE;7-Methoxy-4-chloroquinoline;4-Chloro-7-methoxy-1-azanaphthalene;Quinoline, 4-chloro-7-methoxy-;4-Cholro-7-Methoxyquinoline;4-Chloro-7-methoxyquinoline, >=97%;4-Chloro-7-methoxyquinoline ISO 9001：2015 REACH CAS: 68500-37-8 MF: C10H8ClNO MW: 193.63 EINECS: 676-017-8 Product Categories: Mol File: 68500-37-8.mol 4-Chloro-7-methoxyquinoline Chemical Properties Melting point  75-77 Boiling point  299.9±20.0 °C(Predicted) density  1.267±0.06 g/cm3(Predicted) storage temp.  under inert gas (nitrogen or Argon) at 2-8°C pka 3.89±0.27(Predicted) form  solid color  Off-white… ادامه خواندن 4-Chloro-7-methoxyquinoline

Ruxolitinib Basic information Pharmacological effects Biological Activity Indications Dosage Side effects Other clinical research Product Name: Ruxolitinib Synonyms: (R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile;(3R)-3-(4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(3R)-3-cyclopentyl-3-(4-{7H-pyrrolo[2,3-d]pyriMidin-4-yl}-1H-pyrazol-1-yl)propanenitrile;INCB018424 (Ruxolitinib);Jakafi;Roxolitinib;β-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-(βR)-1H-pyrazole-1-propanenitrile CAS: 941678-49-5 MF: C17H18N6 MW: 306.37 EINECS: 1312995-182-4 Product Categories: JAK;STAT;APIs;Inhibitor;Anti-cancer&immunity;Inhibitors;Aromatics;Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Tyrosine Kinase Inhibitors;Antineoplastic;API Mol File: 941678-49-5.mol Ruxolitinib Chemical Properties Melting point  84-89°C density  1.40 storage temp.  -20° solubility  Soluble in DMSO… ادامه خواندن Ruxolitinib

2-HYDROXY-4-METHYLQUINOLINE Basic information Product Name: 2-HYDROXY-4-METHYLQUINOLINE Synonyms: lepidone;AKOS BB-6896;2-Hydroxylepidine~4-Methylcarbostyril;4-Methyl-2(1H)-quinolinone;4-Methyl-2-quinolone;4-Methylquinolin-2-one;Carbostyril, 4-methyl-;2-HYDROXYLEPIDINE CAS: 607-66-9 MF: C10H9NO MW: 159.18 EINECS: 210-139-0 Product Categories: Mol File: 607-66-9.mol 2-HYDROXY-4-METHYLQUINOLINE Chemical Properties Melting point  221-223 °C (lit.) Boiling point  284.68°C (rough estimate) density  1.1202 (rough estimate) refractive index  1.6070 (estimate) storage temp.  2-8°C pKa 11.83±0.70(Predicted) form  powder to crystal color  White… ادامه خواندن 2-HYDROXY-4-METHYLQUINOLINE

(1S,2S,3R,5S)-(+)-2,3-Pinanediol Basic information Product Name: (1S,2S,3R,5S)-(+)-2,3-Pinanediol Synonyms: [1S-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol;(1S, 2S, 3R, 5S)-(+)Pinanediol (Bortezomib Intermediate);(1S,2S,3R,5S)-(+)-2;cis-2,3-Pinandiol;(+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,3-Pinanediol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, [1S-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol;(+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol;(+)-pinanendiol;(1S,2S,3R,5S)-(+)-Pinanediol, (1S,2S,3R,5S)-(+)-2,3-Dihydroxy-2,6,6-trimethylbicyclo[3.1.1]heptane CAS: 18680-27-8 MF: C10H18O2 MW: 170.25 EINECS: 606-096-6 Product Categories: Chiral Compounds Mol File: 18680-27-8.mol (1S,2S,3R,5S)-(+)-2,3-Pinanediol Chemical Properties Melting point  57-59 °C(lit.) alpha  8.5 º (c=6.5, toluene) Boiling point  239.9°C (rough estimate) density  0.9409 (rough estimate) refractive index … ادامه خواندن (1S,2S,3R,5S)-(+)-2,3-Pinanediol

2,2′-Biquinoline Basic information Product Name: 2,2′-Biquinoline Synonyms: Cuproine 2,2′-Diquinolyl;2,2′-BIQUINOLINE GR FOR ANALYSIS;CUPROIN R. G.;2-2-BiquinolineGr;2,2′-Diquinolyl, 98+%;2,2’-BIQUINOLINE GR (2,2′ Diquinolyl);2,3”-BIQUINOLINE GR;2,2′-Biquinoline, 98+% CAS: 119-91-5 MF: C18H12N2 MW: 256.3 EINECS: 204-357-5 Product Categories: Quinolinecarboxylic Acids, etc.;Quinolines Mol File: 119-91-5.mol 2,2′-Biquinoline Chemical Properties Melting point  192-195 °C(lit.) Boiling point  389.54°C (rough estimate) density  0.9734 (rough estimate) refractive index  1.6300 (estimate)… ادامه خواندن 2,2′-Biquinoline

(3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid Basic information Product Name: (3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid Synonyms: (3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid;(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid;(1R,3S,4S)-N-(Tert-butoxycarbonyl)-2-azabicyclo-[2.2.1]-heptane-3-carboxylic acid;(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid 97%;2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2-(1,1-diMethylethyl) ester, (1R,3S,4S)-;(1R,3S,4S)-3-[(2-methylpropoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid;Ledipasvir INT 2;Ledipasvir Impurity 14 CAS: 291775-59-2 MF: C12H19NO4 MW: 241.28 EINECS: 808-164-2 Product Categories: Pharmaceuticalintermediates Mol File: 291775-59-2.mol (3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid Chemical Properties Melting point  147-152 °C Boiling point  371.0±25.0 °C(Predicted) density  1.232±0.06 g/cm3(Predicted) storage temp.  Sealed… ادامه خواندن (3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Methyl 3-amino-4-methylthiophene-2-carboxylate Basic information Product Name: Methyl 3-amino-4-methylthiophene-2-carboxylate Synonyms: M3A4MT2C;METHYL 3-AMINO-4-METHYLTHIOPHENE-2-CARBOXYLATE;Methyl 3-amino-4-methyl-2-thenoate;METHYL 3-AMINO-4-METHYL-2-THIOPHENECARBOXYLATE;LABOTEST-BB LT00453517;3-AMINO-4-METHYL-2-THIOPHENECARBOXYLIC ACID METHYL ESTER;3-AMINO-4-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER;3-AMINO-4-METHYLTHIOPHENECARBOXYLIC ACID METHYL ESTER CAS: 85006-31-1 MF: C7H9NO2S MW: 171.22 EINECS: 285-060-8 Product Categories: Thiophenes & Benzothiophenes;Building Blocks;C7 to C9;Chemical Synthesis;Heterocyclic Building Blocks;Thiophenes;Esters;Thiophenes & Benzothiophenes;Thiophene&Benzothiophene;Organic acids;API intermediates;Thiophen Mol File: 85006-31-1.mol Methyl 3-amino-4-methylthiophene-2-carboxylate Chemical Properties Melting point … ادامه خواندن Methyl 3-amino-4-methylthiophene-2-carboxylate

6-Bromo-2-methylquinoline Basic information Product Name: 6-Bromo-2-methylquinoline Synonyms: 6-BROMOQUINAIDINE;6-BROMO-2-METHYLQUINOLINE;6-BROMOQUINALDINE;6-Bromoquinaldine, 6-Bromo-2-methyl-1-azanaphthalene;6-BroMo-2-Methylquinoline, 97+%;Quinoline, 6-bromo-2-methyl-;6-Bromoquildine, 98%;6-Bromo-2-methylquinoline > CAS: 877-42-9 MF: C10H8BrN MW: 222.08 EINECS: Product Categories: Quinoline&Isoquinoline;Alkylquinolines;Haloquinolines;Quinolines;Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;QuinolinesHeterocyclic Building Blocks Mol File: 877-42-9.mol 6-Bromo-2-methylquinoline Chemical Properties Melting point  101-105 °C (lit.) Boiling point  299.7±20.0 °C(Predicted) density  1.488±0.06 g/cm3(Predicted) storage temp.  Sealed in dry,Room Temperature solubility  soluble… ادامه خواندن 6-Bromo-2-methylquinoline