Collagen (cattle skin), Protein>90%, from cattle, Protein>90%, from cattle

cas: 9064-67-9 — see every product listed under this CAS number, including other names

Collagen (cattle skin), Protein>90%, from cattle, Protein>90%, from cattle (CAS 9064-67-9) is a chemical reagent available from Chemat. Available pack sizes: 25g, 100g. Offered by: Chemat.

brandChemat
catalog numberCh11ILM2-25g
cas9064-67-9
size25g
availability 100g
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Available pack sizes

brand size price
Chemat 25g 83.60 Pln
Chemat 100g 102.80 Pln

properties

purityProtein>90%, from cattle
delivery time3 weeks
Structural formula: {0} (CAS {1})

6-amino-2-[[1-[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[2-[[2-[[2-[[1-[2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoic acid (CAS 9064-67-9) is a chemical compound with the molecular formula C65H102N18O21 and a molecular weight of 1471.6 g/mol. IUPAC name: 6-amino-2-[[1-[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[2-[[2-[[2-[[1-[2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. InChIKey: WCTSASYOBIDUQP-UHFFFAOYSA-N.

Identity
Molecular formulaC65H102N18O21
Molecular weight1471.6 g/mol
IUPAC name6-amino-2-[[1-[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[2-[[2-[[2-[[1-[2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoic acid
InChIKeyWCTSASYOBIDUQP-UHFFFAOYSA-N
SMILESCCC(C)C(C(=O)NC(C)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NCC(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)O)NC(=O)CNC(=O)C3CCCN3C(=O)C(CCC(=O)O)NC(=O)CN

Computed by PubChem (NCBI)

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