Vasopressin acetate

cas: 129979-57-3 — see every product listed under this CAS number, including other names

Vasopressin acetate (CAS 129979-57-3) is a chemical reagent available from Chemat. Available pack sizes: 0,25g, 0,1g, 0,5g, 1g, 2g. Offered by: Biosynth.

brandBiosynth
catalog numberFV138119-0,25g
cas129979-57-3
size0,25g
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Available pack sizes

brand size price
Biosynth 0,25g price on request
Biosynth 0,1g price on request
Biosynth 0,5g price on request
Biosynth 1g price on request
Biosynth 2g price on request

properties

categoryLife Sciences
sub-category 1Ligands
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

Acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide (CAS 129979-57-3) is a chemical compound with the molecular formula C48H69N15O14S2 and a molecular weight of 1144.3 g/mol. IUPAC name: acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. InChIKey: ZHFGXNMADRRGQP-HPILINOVSA-N.

Identity
Molecular formulaC48H69N15O14S2
Molecular weight1144.3 g/mol
IUPAC nameacetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
InChIKeyZHFGXNMADRRGQP-HPILINOVSA-N
SMILESCC(=O)O.C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N

Computed by PubChem (NCBI)

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