Ornipressin (acetate), 99.63%

cas: 914453-98-8 — see every product listed under this CAS number, including other names

Ornipressin (acetate), 99.63% (CAS 914453-98-8) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 5 mg, 10 mg, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P0083A-100 mg
cas914453-98-8
size100 mg
availability In stock

Available pack sizes

brand size price
MedChemExpress 100 mg 1847.57 Pln
MedChemExpress 5 mg 361.49 Pln
MedChemExpress 10 mg 505.45 Pln
MedChemExpress 25 mg 839.82 Pln

properties

delivery time 2-3 weeks
purity99.63%
Structural formula: {0} (CAS {1})

Acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-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]pyrrolidine-2-carboxamide (CAS 914453-98-8) is a chemical compound with the molecular formula C47H67N13O14S2 and a molecular weight of 1102.2 g/mol. IUPAC name: acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-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]pyrrolidine-2-carboxamide. InChIKey: AYJSELDHDXYDKX-HPILINOVSA-N.

Identity
Molecular formulaC47H67N13O14S2
Molecular weight1102.2 g/mol
IUPAC nameacetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-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]pyrrolidine-2-carboxamide
InChIKeyAYJSELDHDXYDKX-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(=O)NCC(=O)N

Computed by PubChem (NCBI)

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