Collagen (cattle skin), 90%

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

Collagen (cattle skin), 90% (CAS 9064-67-9) is a chemical reagent available from Chemat. Available pack sizes: 25g, 50g, 100g, 200g, 300g, 400g, 500g. Offered by: Chemat.

brandChemat
catalog numberCh11ILM2-25g
cas9064-67-9
size25g
availability 10000g
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Available pack sizes

brand size price
Chemat 25g 83.60 Pln
Chemat 50g 112.40 Pln
Chemat 100g 117.20 Pln
Chemat 200g 165.20 Pln
Chemat 300g 213.20 Pln
Chemat 400g 261.20 Pln
Chemat 500g 379.20 Pln

properties

purity90%
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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