Products 2230911-59-6

CAS 2230911-59-6 appears in our catalog under these names: PD–1/PD–L1–IN–8, INCB086550/ 98.21% (existing batch purity), Pd-1/Pd-L1-in-8, INCB086550 98%, (3R)-1-[[7-Cyano-2-[3′-[[3-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]-1,7-naphthyridin-8-yl]amino]-2,2′-dimethyl[1,1′-biphenyl]-3-yl]-5-benzoxazolyl]methyl]-3-pyrrolidinecarboxylic acid, 98%, 98%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 10mM (in 1ml water), 50mg, 100mg, 250mg.

PD–1/PD–L1–IN–8
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 1055.73
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INCB086550/ 98.21% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1129.62
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Pd-1/Pd-L1-in-8
Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
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INCB086550 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 6
from 236.88
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(3R)-1-[[7-Cyano-2-[3′-[[3-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]-1,7-naphthyridin-8-yl]amino]-2,2′-dimethyl[1,1′-biphenyl]-3-yl]-5-benzoxazolyl]methyl]-3-pyrrolidinecarboxylic acid, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 6
from 232.40
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INCB086550, 99.80%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 100 mg
  • Variants: 5
from 1801.13
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Structural formula: {0} (CAS {1})

(3R)-1-[[7-cyano-2-[3-[3-[[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1,7-naphthyridin-8-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]pyrrolidine-3-carboxylic acid (CAS 2230911-59-6) is a chemical compound with the molecular formula C41H39N7O4 and a molecular weight of 693.8 g/mol. IUPAC name: (3R)-1-[[7-cyano-2-[3-[3-[[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1,7-naphthyridin-8-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]pyrrolidine-3-carboxylic acid. InChIKey: QARLNMDDSQMINK-BVRKHOPBSA-N.

Identity
Molecular formulaC41H39N7O4
Molecular weight693.8 g/mol
IUPAC name(3R)-1-[[7-cyano-2-[3-[3-[[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1,7-naphthyridin-8-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]pyrrolidine-3-carboxylic acid
InChIKeyQARLNMDDSQMINK-BVRKHOPBSA-N
SMILESCC1=C(C=CC=C1C2=NC3=CC(=CC(=C3O2)C#N)CN4CC[C@H](C4)C(=O)O)C5=C(C(=CC=C5)NC6=NC=CC7=CC(=CN=C76)CN8CC[C@H](C8)O)C

Computed by PubChem (NCBI)

Synonyms: PD-L1 Inhibitor INCB086550, orb1693347