CEF6

cas: 913545-15-0 — see every product listed under this CAS number, including other names

CEF6 (CAS 913545-15-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 100mg, Get quote. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress.

brandCreative Peptides
catalog numberCP-R1282
cas913545-15-0
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
GLPBio 1mg 676.61 Pln
GLPBio 10mg 1622.07 Pln
GLPBio 5mg 1191.46 Pln
Biosynth 10mg price on request
Biosynth 1mg price on request
Biosynth 100mg price on request
MedChemExpress Get quote price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid (CAS 913545-15-0) is a chemical compound with the molecular formula C52H80N10O14S and a molecular weight of 1101.3 g/mol. IUPAC name: 4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid. InChIKey: QEMGQMYADQMCIV-UHFFFAOYSA-N.

Identity
Molecular formulaC52H80N10O14S
Molecular weight1101.3 g/mol
IUPAC name4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid
InChIKeyQEMGQMYADQMCIV-UHFFFAOYSA-N
SMILESCC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCSC)C(=O)O)N

Computed by PubChem (NCBI)

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