Products 2304372-79-8

CAS 2304372-79-8 appears in our catalog under these names: Pocenbrodib/ 98.48% (existing batch purity), Pocenbrodib, Pocenbrodib, 98.49%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 25mg, 50mg, 100mg, 1 mg, 5 mg.

Pocenbrodib/ 98.48% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 25mg, 50mg
  • Variants: 5
from 5180.69
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Pocenbrodib
Chemat
  • size: 1mg
  • Variants: 1
from 4024.40
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Pocenbrodib, 98.49%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 7717.58
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Structural formula: {0} (CAS {1})

Trans-(1R,3R)-3-[(7S)-2-[(R)-(5-fluoro-2-methoxyphenyl)-hydroxymethyl]-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid (CAS 2304372-79-8) is a chemical compound with the molecular formula C28H32FN3O6 and a molecular weight of 525.6 g/mol. IUPAC name: trans-(1R,3R)-3-[(7S)-2-[(R)-(5-fluoro-2-methoxyphenyl)-hydroxymethyl]-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid. InChIKey: NOUKMOKAEKAWKS-FSEQIFNCSA-N.

Identity
Molecular formulaC28H32FN3O6
Molecular weight525.6 g/mol
IUPAC nametrans-(1R,3R)-3-[(7S)-2-[(R)-(5-fluoro-2-methoxyphenyl)-hydroxymethyl]-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid
InChIKeyNOUKMOKAEKAWKS-FSEQIFNCSA-N
SMILESC[C@H]1CCC2=C(N1C(=O)OC)C=CC3=C2N=C(N3[C@@H]4CCC[C@H](C4)C(=O)O)[C@@H](C5=C(C=CC(=C5)F)OC)O

Computed by PubChem (NCBI)

Synonyms: Pocenbrodib, pocenbrodib [INN], Pocenbrodib (USAN/INN), POCENBRODIB [USAN], orb1739789