Products 2413428-36-9

CAS 2413428-36-9 appears in our catalog under these names: MC-Gly-Gly-Phe-Gly/ 99.72% (existing batch purity), Mc–GGFG–OH , Mc-Gly-Gly-Phe-Gly, MC-Gly-Gly-Phe-Gly, 98%, 98%, MC-Gly-Gly-Phe-Gly, 99.84%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g, 5g.

MC-Gly-Gly-Phe-Gly/ 99.72% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 386.15
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Mc–GGFG–OH 
GLPBio
  • size: 100mg, 25mg, 50mg
  • Variants: 3
from 751.50
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Mc-Gly-Gly-Phe-Gly
Biosynth
  • size: 250mg, 100mg
  • Variants: 2
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MC-Gly-Gly-Phe-Gly, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 8
from 146.00
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MC-Gly-Gly-Phe-Gly, 99.84%
MedChemExpress
  • size: 250 mg, 100 mg, 50 mg, 5 g
  • Variants: 5
from 551.89
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MC-Gly-Gly-Phe-Gly, 95%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 732.05
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Structural formula: {0} (CAS {1})

2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid (CAS 2413428-36-9) is a chemical compound with the molecular formula C25H31N5O8 and a molecular weight of 529.5 g/mol. IUPAC name: 2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid. InChIKey: DWPLKZYCOGLRPC-SFHVURJKSA-N.

Identity
Molecular formulaC25H31N5O8
Molecular weight529.5 g/mol
IUPAC name2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid
InChIKeyDWPLKZYCOGLRPC-SFHVURJKSA-N
SMILESC1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)O)NC(=O)CNC(=O)CNC(=O)CCCCCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

Synonyms: MC-Gly-Gly-Phe-Gly, Mc-GGFG-OH, MC-Gly-Gly-Phe-Gly-OH, MC-Gly-Gly-Phe-Gly?, orb1218312, orb1298730, Maleimidocaproyl-Gly-Gly-Phe-Gly