| Identification | |
| Name: | D-1-N-Boc-prolinamide |
| Synonyms: | 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (S)-;N-(tert-Butoxycarbonyl)proline amide;N-tert-Butoxycarbonyl-L-proline amide; |
| CAS: | 35150-07-3 |
| EINECS: | 259-189-5 |
| Molecular Formula: | C10H18N2O3 |
| Molecular Weight: | 214.26 |
| InChI: | InChI=1/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-7(12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)/t7-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.6 °C |
| Boiling Point: | 370.1 °C at 760mmHg |
| Density: | 1.155 g/cm3 |
| Refractive index: | 1.504 |
| Specification: |
D-1-N-Boc-prolinamide (CAS NO.35150-07-3) is also named as (R)-2-Carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester ; 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (S)- . |
| Flash Point: | 177.6 °C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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