| Identification | |
| Name: | (R)-(+)-2-Methyl-2-propanesulfinamide |
| Synonyms: | 2-Propanesulfinamide,2-methyl-, (R)-; |
| CAS: | 196929-78-9 |
| Molecular Formula: | C4H11NOS |
| Molecular Weight: | 121.2 |
| InChI: | InChI=1/C6H17NS.H2O/c1-6(2,3)8(4,5)7;/h7H2,1-5H3;1H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.124 g/cm3 |
| Alpha: | 4 o (C=1, CHCL3 + AMYLENES) |
| Appearance: | white to light yellow crystal powder |
| Specification: |
?(R)-2-Methyl-2-propanesulfinamide?(CAS NO.196929-78-9) is also called as (R)-(+)-tert-butanesulfinamide ; (R)-tert-butanesulfinamide ; (R)-(+)-t-butanesulfinamide ; (R)-(+)-t-butylmethylsulfinamide?; (R)-(+)-t-butylsulfinamide ; (R)-(+)-tert-butylsulfinamide ; (R)-(+)-tert-butyl sulphinamide ; (R)-2-methylpropane-2-sulfinamide . |
| Storage Temperature: | Keep Cold |
| Usage: | Chiral ligand used in pharmaceutical compositions |
| Safety Data | |
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