cas: 173334-58-2 — see every product listed under this CAS number, including other names
Aliskiren Hemifumarate (CAS 173334-58-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 100mg, 1g, 10mM (in 1ml dmso), 0,5g, 0,25g. Offered by: TRC, GLPBio, Biosynth, Thermo Scientific (Acros).
| brand | TRC |
|---|---|
| catalog number | TRC-A536001-1MG |
| cas | 173334-58-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 1mg | price on request | |
| TRC | 2mg | price on request | |
| TRC | 5mg | price on request | |
| GLPBio | 100mg | 1079.13 Pln | |
| GLPBio | 1g | 1453.57 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 625.12 Pln | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 0,25g | price on request | |
| Thermo Scientific (Acros) | 1g | 1973.32 Pln | |
| Thermo Scientific (Acros) | 250MG | 619.17 Pln | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Bis((2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide);(E)-but-2-enedioic acid (CAS 173334-58-2) is a chemical compound with the molecular formula C64H110N6O16 and a molecular weight of 1219.6 g/mol. IUPAC name: bis((2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide);(E)-but-2-enedioic acid. InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N.
| Molecular formula | C64H110N6O16 |
|---|---|
| Molecular weight | 1219.6 g/mol |
| IUPAC name | bis((2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide);(E)-but-2-enedioic acid |
| InChIKey | KLRSDBSKUSSCGU-KRQUFFFQSA-N |
| SMILES | CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)C[C@@H]([C@H](C[C@@H](C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)C[C@@H]([C@H](C[C@@H](C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.C(=C/C(=O)O)\C(=O)O |
Computed by PubChem (NCBI)