cas: 97048-13-0 — see every product listed under this CAS number, including other names
Urofollitropin (CAS 97048-13-0) is a chemical reagent available from Chemat. Available pack sizes: 1ku, 5ku, 5 KU, 1 KU. Offered by: GLPBio, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GD23333-1KU |
| cas | 97048-13-0 |
| size | 1ku |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1ku | 1135.30 Pln | |
| GLPBio | 5ku | 3307.05 Pln | |
| MedChemExpress | 5 KU | price on request | |
| MedChemExpress | 1 KU | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2R)-1-[(4S,7S,10S,16R,19S)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2R)-butan-2-yl]-10-[(1S)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide (CAS 97048-13-0) is a chemical compound with the molecular formula C42H65N11O12S2 and a molecular weight of 980.2 g/mol. IUPAC name: (2R)-1-[(4S,7S,10S,16R,19S)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2R)-butan-2-yl]-10-[(1S)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. InChIKey: ZDRRIRUAESZNIH-JLSAMJFVSA-N.
| Molecular formula | C42H65N11O12S2 |
|---|---|
| Molecular weight | 980.2 g/mol |
| IUPAC name | (2R)-1-[(4S,7S,10S,16R,19S)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2R)-butan-2-yl]-10-[(1S)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
| InChIKey | ZDRRIRUAESZNIH-JLSAMJFVSA-N |
| SMILES | CC[C@@H](C)C1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](CSSC[C@H](C(=O)N[C@@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCC[C@@H]3C(=O)N[C@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)[C@H](C)O |
Computed by PubChem (NCBI)