Fibronectin Adhesion-promoting Peptide

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

Fibronectin Adhesion-promoting Peptide (CAS 125720-21-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 5mg, 25mg, 1mg. Offered by: Creative Peptides, Biosynth, Chemat.

brandCreative Peptides
catalog numberCP-R1353
cas125720-21-0
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Chemat 1mg 712.40 Pln
Chemat 5mg 1370.00 Pln

properties

purity≥97% (HPLC)
delivery timeTo be confirmed by Chemat
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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