Products 223568-55-6

CAS 223568-55-6 appears in our catalog under these names: Z-Val-dl-asp-fluoromethylketone, 95%, EP1013 (F1013), Z-Val-dl-asp-fluoromethylketone, EP1013. Offered by: Combi-blocks, GLPBio, Chemat, MedChemExpress. Available pack sizes: 250mg, 1g, 100mg, 1mg, 10mg, 10mM (in 1ml dmso), 5mg, 50mg.

Z-Val-dl-asp-fluoromethylketone, 95%
Combi-blocks
  • size: 250mg, 1g, 100mg
  • Variants: 3
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EP1013 (F1013)
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 6
from 887.23
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Z-Val-dl-asp-fluoromethylketone
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 4
from 1245.20
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EP1013
MedChemExpress
  • size: 50 mg, 10mM/1mL, 100 mg, 5 mg
  • Variants: 5
from 1183.48
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Structural formula: {0} (CAS {1})

(3S)-5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid (CAS 223568-55-6) is a chemical compound with the molecular formula C18H23FN2O6 and a molecular weight of 382.4 g/mol. IUPAC name: (3S)-5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid. InChIKey: LYBWGROBJJXCJJ-BBRMVZONSA-N.

Identity
Molecular formulaC18H23FN2O6
Molecular weight382.4 g/mol
IUPAC name(3S)-5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid
InChIKeyLYBWGROBJJXCJJ-BBRMVZONSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)CF)NC(=O)OCC1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: Z-VAL-DL-ASP-FLUOROMETHYLKETONE, jm5b01461, Compound 54, orb1709754, 3-[(S)-2-(Cbz-amino)-3-methylbutanamido]-5-fluoro-4-oxopentanoic Acid, (3S)-3-({N-[(Benzyloxy)carbonyl]-L-valyl}amino)-5-fluoro-4-oxopentanoic acid