Products 2304416-91-7

CAS 2304416-91-7 appears in our catalog under these names: CBP/P300 bromodomain inhibitor–3, CBP/P300-IN-8, (1S,3S)-3-((S)-2-Benzyl-6-(methoxycarbonyl)-7-methyl-6,7,8,9-tetrahydro-3H-imidazo[4,5-f]quinolin-3-yl)cyclohexane-1-carboxylic acid, 99%, 99%, CBP/p300-IN-8, 99.94%. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 5mg, 50mg, 25mg, 1mg, 10 mg, 50 mg, 5 mg.

CBP/P300 bromodomain inhibitor–3
GLPBio
  • size: 10mg, 5mg, 50mg
  • Variants: 3
from 3798.50
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CBP/P300-IN-8
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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(1S,3S)-3-((S)-2-Benzyl-6-(methoxycarbonyl)-7-methyl-6,7,8,9-tetrahydro-3H-imidazo[4,5-f]quinolin-3-yl)cyclohexane-1-carboxylic acid, 99%, 99%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 3376.40
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CBP/p300-IN-8, 99.94%
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg
  • Variants: 3
from 3863.06
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Structural formula: {0} (CAS {1})

Trans-(1S,3S)-3-[(7S)-2-benzyl-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid (CAS 2304416-91-7) is a chemical compound with the molecular formula C27H31N3O4 and a molecular weight of 461.6 g/mol. IUPAC name: trans-(1S,3S)-3-[(7S)-2-benzyl-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid. InChIKey: ABNLUJMIBRFYRV-IHPCNDPISA-N.

Identity
Molecular formulaC27H31N3O4
Molecular weight461.6 g/mol
IUPAC nametrans-(1S,3S)-3-[(7S)-2-benzyl-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid
InChIKeyABNLUJMIBRFYRV-IHPCNDPISA-N
SMILESC[C@H]1CCC2=C(N1C(=O)OC)C=CC3=C2N=C(N3[C@H]4CCC[C@@H](C4)C(=O)O)CC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: CBP/p300-IN-8, CBP/P300 bromodomain inhibitor-3, orb1691023
Isomers (same molecular formula)
N-[(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]-3-methylpyridine-4-carboxamide C27H31N3O4