Products 290828-45-4

CAS 290828-45-4 appears in our catalog under these names: PPI-1019/ 95.16% (existing batch purity), PPI-1019. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 10 mg.

PPI-1019/ 95.16% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2404.70
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PPI-1019
Chemat, MedChemExpress
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 9
from 1672.40
View product
Structural formula: {0} (CAS {1})

(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-3-methyl-2-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide (CAS 290828-45-4) is a chemical compound with the molecular formula C36H54N6O5 and a molecular weight of 650.9 g/mol. IUPAC name: (2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-3-methyl-2-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide. InChIKey: TUSUWHFYKZZRIG-JQWMYKLHSA-N.

Identity
Molecular formulaC36H54N6O5
Molecular weight650.9 g/mol
IUPAC name(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-3-methyl-2-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide
InChIKeyTUSUWHFYKZZRIG-JQWMYKLHSA-N
SMILESCC(C)C[C@H](C(=O)N)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC

Computed by PubChem (NCBI)

Synonyms: APAN, D-Leucinamide, N-methyl-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-, orb1699605, N-Methyl-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-LeucinaMide