Desmopressin Acetate

cas: 62288-83-9 — see every product listed under this CAS number, including other names

Desmopressin Acetate (CAS 62288-83-9) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 50mg, 250mg, 100mg, 500mg, 1000mg, 2000mg. Offered by: GLPBio, Biosynth, Sigma-Aldrich.

brandGLPBio
catalog numberGC11265-10
cas62288-83-9
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 962.12 Pln
GLPBio 5mg 770.22 Pln
GLPBio 50mg 2586.25 Pln
Biosynth 250mg price on request
Biosynth 100mg price on request
Biosynth 500mg price on request
Biosynth 1000mg price on request
Biosynth 2000mg price on request
Sigma-Aldrich 1.75MG 2749.00 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Acetic acid;N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[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 62288-83-9) is a chemical compound with the molecular formula C48H68N14O14S2 and a molecular weight of 1129.3 g/mol. IUPAC name: acetic acid;N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[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: MLSVJHOYXJGGTR-UHFFFAOYSA-N.

Identity
Molecular formulaC48H68N14O14S2
Molecular weight1129.3 g/mol
IUPAC nameacetic acid;N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[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
InChIKeyMLSVJHOYXJGGTR-UHFFFAOYSA-N
SMILESCC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N

Computed by PubChem (NCBI)

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