Fibronectin Adhesion-Promoting Peptide trifluoroacetate salt

cas: 125720-21-0 — see every product listed under this CAS number, including other names

Fibronectin Adhesion-Promoting Peptide trifluoroacetate salt (CAS 125720-21-0) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg. Offered by: Biosynth.

brandBiosynth
catalog numberFF108476-10mg
cas125720-21-0
size10mg
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Available pack sizes

brand size price
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request

properties

categoryResearch Chemicals
sub-category 1Sourcing
purityNo data
delivery time4-6 weeks
Structural formula: {0} (CAS {1})

(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoic acid (CAS 125720-21-0) is a chemical compound with the molecular formula C47H74N16O10 and a molecular weight of 1023.2 g/mol. IUPAC name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoic acid. InChIKey: OVXIMRGEBNSORH-PJRZOMOUSA-N.

Identity
Molecular formulaC47H74N16O10
Molecular weight1023.2 g/mol
IUPAC name(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoic acid
InChIKeyOVXIMRGEBNSORH-PJRZOMOUSA-N
SMILESCC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

Computed by PubChem (NCBI)

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