Scrambled 10Panx

cas: 1315378-72-3 — see every product listed under this CAS number, including other names

Scrambled 10Panx (CAS 1315378-72-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 25mg, 5mg, Get quote. Offered by: Creative Peptides, GLPBio, MedChemExpress.

brandCreative Peptides
catalog numberCP-R0939
cas1315378-72-3
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
GLPBio 1mg 587.68 Pln
GLPBio 10mg 1018.28 Pln
GLPBio 25mg 1795.25 Pln
GLPBio 5mg 746.82 Pln
MedChemExpress Get quote price on request

properties

purity>98%
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

2-[[2-[2-[[5-amino-2-[2-[[2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-5-oxopentanoyl]amino]propanoylamino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 1315378-72-3) is a chemical compound with the molecular formula C58H79N15O16 and a molecular weight of 1242.3 g/mol. IUPAC name: 2-[[2-[2-[[5-amino-2-[2-[[2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-5-oxopentanoyl]amino]propanoylamino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: VNQGVHMGXBRHRA-UHFFFAOYSA-N.

Identity
Molecular formulaC58H79N15O16
Molecular weight1242.3 g/mol
IUPAC name2-[[2-[2-[[5-amino-2-[2-[[2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-5-oxopentanoyl]amino]propanoylamino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyVNQGVHMGXBRHRA-UHFFFAOYSA-N
SMILESCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CO)NC(=O)C(CC4=CC=CC=C4)N

Computed by PubChem (NCBI)

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