Vapreotide, 99.87%
cas: 103222-11-3 — see every product listed under this CAS number, including other names
Vapreotide, 99.87% (CAS 103222-11-3) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 100 mg, 10 mg, 25 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P0061-50 mg |
| cas | 103222-11-3 |
| size | 50 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 2037.97 Pln | |
| MedChemExpress | 100 mg | 3236.12 Pln | |
| MedChemExpress | 10 mg | 742.30 Pln | |
| MedChemExpress | 25 mg | 1318.15 Pln | |
| MedChemExpress | 5 mg | 505.45 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.87% |
(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide (CAS 103222-11-3) is a chemical compound with the molecular formula C57H70N12O9S2 and a molecular weight of 1131.4 g/mol. IUPAC name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. InChIKey: SWXOGPJRIDTIRL-DOUNNPEJSA-N.
| Molecular formula | C57H70N12O9S2 |
|---|---|
| Molecular weight | 1131.4 g/mol |
| IUPAC name | (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
| InChIKey | SWXOGPJRIDTIRL-DOUNNPEJSA-N |
| SMILES | CC(C)[C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)N)C(=O)N[C@@H](CC6=CNC7=CC=CC=C76)C(=O)N |
Computed by PubChem (NCBI)