Products 2487550-41-2

CAS 2487550-41-2 appears in our catalog under these names: PD–1/PD–L1–IN–10, PD-1/PD-L1-IN-10, PD-1/PD-L1-IN-10, 99.61%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 5mg, 50mg, 1mg, 100mg, 50 mg, 10 mg.

PD–1/PD–L1–IN–10
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 962.12
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PD-1/PD-L1-IN-10
TargetMol, Biosynth, Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 11
from 366.80
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PD-1/PD-L1-IN-10, 99.61%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 100 mg
  • Variants: 5
from 742.30
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Structural formula: {0} (CAS {1})

(2S)-2-[[2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]-5-nitrophenyl]methylamino]-3-hydroxybutanoic acid (CAS 2487550-41-2) is a chemical compound with the molecular formula C33H31N3O7 and a molecular weight of 581.6 g/mol. IUPAC name: (2S)-2-[[2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]-5-nitrophenyl]methylamino]-3-hydroxybutanoic acid. InChIKey: KDEQMCUCWNLUJE-LKYSYNKGSA-N.

Identity
Molecular formulaC33H31N3O7
Molecular weight581.6 g/mol
IUPAC name(2S)-2-[[2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]-5-nitrophenyl]methylamino]-3-hydroxybutanoic acid
InChIKeyKDEQMCUCWNLUJE-LKYSYNKGSA-N
SMILESCC1=C(C=CC=C1C2=CC=CC=C2)COC3=C(C=C(C(=C3)OCC4=CC(=CC=C4)C#N)CN[C@@H](C(C)O)C(=O)O)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: orb1297978
Isomers (same molecular formula)
ethyl (1S)-1-[(4-methoxybenzoyl)amino]-2-oxo-7-phenyl-3-(propoxycarbonylamino)benzo[e]indole-1-carboxylate C33H31N3O7