Products 202592-24-3

CAS 202592-24-3 appears in our catalog under these names: (6R)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 98%, 98%, (R)-JQ-1 (carboxylic acid), 97%, 2-((6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid, 98%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g.

(6R)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 390.80
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(R)-JQ-1 (carboxylic acid), 97%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 555.03
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2-((6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid, 98%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 1755.44
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Structural formula: {0} (CAS {1})

2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid (CAS 202592-24-3) is a chemical compound with the molecular formula C19H17ClN4O2S and a molecular weight of 400.9 g/mol. IUPAC name: 2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid. InChIKey: LJOSBOOJFIRCSO-CQSZACIVSA-N.

Identity
Molecular formulaC19H17ClN4O2S
Molecular weight400.9 g/mol
IUPAC name2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid
InChIKeyLJOSBOOJFIRCSO-CQSZACIVSA-N
SMILESCC1=C(SC2=C1C(=N[C@@H](C3=NN=C(N32)C)CC(=O)O)C4=CC=C(C=C4)Cl)C

Computed by PubChem (NCBI)

Synonyms: (R)-JQ-1 (carboxylic acid), (R)-JQ1 Acid, C19H17ClN4O2S, (R)-(-)-JQ1 Enantiomer (carboxylic acid)
Related forms of this compound
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid C19H17ClN4O2S
Isomers (same molecular formula)
6-(2-chloropyrrol-1-yl)-2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole C19H17ClN4O2S
methyl 3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]propanoate C19H17ClN4O2S