Products 78333-16-1

CAS 78333-16-1 appears in our catalog under these names: Z–Val–Gly–Arg–pNA, Z-Val-Gly-Arg-pNA acetate salt, Z-Val-Gly-Arg-pNA, 99.96%. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 25mg, 5mg, 50mg, 100mg, 10 mg, 1 mg, 5 mg.

Z–Val–Gly–Arg–pNA
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 1416.13
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Z-Val-Gly-Arg-pNA acetate salt
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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Z-Val-Gly-Arg-pNA, 99.96%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 361.49
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Structural formula: {0} (CAS {1})

Benzyl N-[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate (CAS 78333-16-1) is a chemical compound with the molecular formula C27H36N8O7 and a molecular weight of 584.6 g/mol. IUPAC name: benzyl N-[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. InChIKey: QQAMHXAMINMQBZ-GMAHTHKFSA-N.

Identity
Molecular formulaC27H36N8O7
Molecular weight584.6 g/mol
IUPAC namebenzyl N-[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
InChIKeyQQAMHXAMINMQBZ-GMAHTHKFSA-N
SMILESCC(C)[C@@H](C(=O)NCC(=O)NC(=O)[C@H](CCCN=C(N)N)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: Cbz-val-gly-arg-p-NA, Carbobenzoxy-valyl-glycyl-arginine-4-nitroanilide, Carbobenzoxyvalyl-glycyl-arginine-4-nitroanilide, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-valylglycyl-N-(4-nitrophenyl)-, Z-Val-Gly-Arg-pNA acetate salt