Scrambled 10Panx trifluoroacetate

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

Scrambled 10Panx trifluoroacetate (CAS 1315378-72-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 10mg, 25mg, 50mg. Offered by: Biosynth.

brandBiosynth
catalog numberBS183755-100mg
cas1315378-72-3
size100mg
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Available pack sizes

brand size price
Biosynth 100mg price on request
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

categoryLife Sciences
sub-category 1Ligands
purityNo data
delivery time1-2 weeks
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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