Terlipressin Diacetate

cas: 1884420-36-3 — see every product listed under this CAS number, including other names

Terlipressin Diacetate (CAS 1884420-36-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 100mg, 25mg, 5mg, 50mg. Offered by: Chemat Brand, GLPBio.

brandChemat Brand
catalog numberULPT150017
cas1884420-36-3
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 10mg 700.01 Pln
GLPBio 100mg 1533.14 Pln
GLPBio 25mg 943.40 Pln
GLPBio 5mg 625.12 Pln
GLPBio 50mg 1111.89 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]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)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide (CAS 1884420-36-3) is a chemical compound with the molecular formula C56H82N16O19S2 and a molecular weight of 1347.5 g/mol. IUPAC name: acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]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)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide. InChIKey: WNFVFDPQEHRNTC-LWCZBKQBSA-N.

Identity
Molecular formulaC56H82N16O19S2
Molecular weight1347.5 g/mol
IUPAC nameacetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]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)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide
InChIKeyWNFVFDPQEHRNTC-LWCZBKQBSA-N
SMILESCC(=O)O.CC(=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)NC(=O)CNC(=O)CNC(=O)CN)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N

Computed by PubChem (NCBI)

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