Products 89911-64-8

CAS 89911-64-8 appears in our catalog under these names: CCK (26-31) (non-sulfated), CCK (26–31) (non–sulfated). Offered by: TargetMol, GLPBio, MedChemExpress. Available pack sizes: 1mg, 1 mg.

CCK (26-31) (non-sulfated)
TargetMol, MedChemExpress
  • size: 1mg, 1 mg
  • Variants: 2
from 802.67
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CCK (26–31) (non–sulfated)
GLPBio
  • size: 1mg
  • Variants: 1
from 821.70
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Structural formula: {0} (CAS {1})

(3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid (CAS 89911-64-8) is a chemical compound with the molecular formula C38H50N8O10S2 and a molecular weight of 843.0 g/mol. IUPAC name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. InChIKey: JNUIRLWWYUBVSM-QKUYTOGTSA-N.

Identity
Molecular formulaC38H50N8O10S2
Molecular weight843.0 g/mol
IUPAC name(3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
InChIKeyJNUIRLWWYUBVSM-QKUYTOGTSA-N
SMILESCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CCSC)C(=O)N

Computed by PubChem (NCBI)

Synonyms: CCK (26-31) (non-sulfated), orb1693072