Products 220846-33-3

CAS 220846-33-3 appears in our catalog under these names: RO0270608, RO0270608/ 98.55% (existing batch purity), (S)-2-(2-Chloro-6-methylbenzamido)-3-(4-(2,6-dichlorobenzamido)phenyl)propanoic acid, RO0270608, 98.80%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 50mg, 1mg, 10 mg, 25 mg.

RO0270608
GLPBio, Biosynth
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 7
from 1888.86
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RO0270608/ 98.55% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 937.32
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(S)-2-(2-Chloro-6-methylbenzamido)-3-(4-(2,6-dichlorobenzamido)phenyl)propanoic acid
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 942.80
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RO0270608, 98.80%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg, 100 mg
  • Variants: 6
from 1801.13
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Structural formula: {0} (CAS {1})

(2S)-2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid (CAS 220846-33-3) is a chemical compound with the molecular formula C24H19Cl3N2O4 and a molecular weight of 505.8 g/mol. IUPAC name: (2S)-2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid. InChIKey: JTVWJXUGGJTGDA-IBGZPJMESA-N.

Identity
Molecular formulaC24H19Cl3N2O4
Molecular weight505.8 g/mol
IUPAC name(2S)-2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid
InChIKeyJTVWJXUGGJTGDA-IBGZPJMESA-N
SMILESCC1=C(C(=CC=C1)Cl)C(=O)N[C@@H](CC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1693506, JTVWJXUGGJTGDA-IBGZPJMESA-N