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.
| brand | GLPBio |
|---|---|
| catalog number | GC11265-10 |
| cas | 62288-83-9 |
| size | 10mg |
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| 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 |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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.
| Molecular formula | C48H68N14O14S2 |
|---|---|
| Molecular weight | 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 |
| SMILES | CC(=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)