(S)-α-Methylbenzyl Ricinoleamide
cas: 1246776-22-6 — see every product listed under this CAS number, including other names
(S)-α-Methylbenzyl Ricinoleamide (CAS 1246776-22-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, Get quote. Offered by: TargetMol, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T36449-1mg |
| cas | 1246776-22-6 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 691.36 Pln | |
| TargetMol | 5mg | 2391.28 Pln | |
| TargetMol | 10mg | 3952.01 Pln | |
| TargetMol | 25mg | 8587.24 Pln | |
| MedChemExpress | Get quote | price on request |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide (CAS 1246776-22-6) is a chemical compound with the molecular formula C26H43NO2 and a molecular weight of 401.6 g/mol. IUPAC name: (Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide. InChIKey: SIPLDWKCFLEICO-UPGFSEOHSA-N.
| Molecular formula | C26H43NO2 |
|---|---|
| Molecular weight | 401.6 g/mol |
| IUPAC name | (Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide |
| InChIKey | SIPLDWKCFLEICO-UPGFSEOHSA-N |
| SMILES | CCCCCC[C@H](C/C=C\CCCCCCCC(=O)N[C@@H](C)C1=CC=CC=C1)O |
Computed by PubChem (NCBI)
Synonyms:
(S)-alpha-Methylbenzyl Ricinoleamide, (Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide, (S)-|A-Methylbenzyl ricinoleamide, (S)-.alpha.-Methylbenzyl Ricinoleamide, orb1693728, (S)-??-Methylbenzyl Ricinoleamide, (R,Z)-12-Hydroxy-N-((S)-1-phenylethyl)octadec-9-enamide, (12R)-12-Hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide