Products 113584-01-3

CAS 113584-01-3 appears in our catalog under these names: Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2, Cyclohexylacetyl–Phe–Arg–Ser–Val–Gln–NH₂, Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt. Offered by: Creative Peptides, GLPBio, Biosynth. Available pack sizes: on request, 25mg, 5mg, 10mg.

Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2
Creative Peptides
  • size: on request
  • Variants: 1
View product
Cyclohexylacetyl–Phe–Arg–Ser–Val–Gln–NH₂
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 3157.27
View product
Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt
Biosynth
  • size: 10mg, 5mg, 25mg
  • Variants: 3
View product
Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-cyclohexylacetyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide (CAS 113584-01-3) is a chemical compound with the molecular formula C36H58N10O8 and a molecular weight of 758.9 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-cyclohexylacetyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide. InChIKey: CQRVUZFZOUAQCT-DJNSEWAMSA-N.

Identity
Molecular formulaC36H58N10O8
Molecular weight758.9 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-cyclohexylacetyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide
InChIKeyCQRVUZFZOUAQCT-DJNSEWAMSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC2CCCCC2

Computed by PubChem (NCBI)

Synonyms: N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide, N-Cyclohexylacetyl-phe-arg-ser-val-gln-NH2, L-Glutamamide, N-(cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-, Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2, orb1985912