| Synonyms |
(+)-(1S,3R)-N-Boc-3-aminocyclopentanecarboxylic acid; (1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid; (1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid; (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid; (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid; |
| Smile Code |
OC(=O)C1CC(CC1)NC(=O)OC(C)(C)C |
| InChI |
InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14) |
| EINECS |
|
| Density |
|
| Melting point |
|
| Boiling point |
|
| Refractive index |
|
| Water solubility |
|
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
![5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate](http://www.vsnchem.com/usr/uploads/0/201410/VA12051t.jpg)
![2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate](http://www.vsnchem.com/usr/uploads/0/201410/VA12050t.jpg)
![2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride](http://www.vsnchem.com/usr/uploads/0/201410/VA12049t.jpg)
