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| | (1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane Basic information |
| Product Name: | (1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane | | Synonyms: | (1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane;tert-butyl n-[(1s,3r)-3-aminocyclopentyl]carbamate;N-[(1S,3R)-3-Aminocyclopentyl]carbamic acid 1,1-dimethylethyl ester;cis tert-Butyl (3-aminocyclopentyl)carbamate hydrochloride;Carbamic acid,N-[(1S,3R)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester;cis-3-amino-1-(tert.-butyloxycarbonylamino)-cyclopentane;tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate | | CAS: | 1031335-25-7 | | MF: | C10H20N2O2 | | MW: | 200.28 | | EINECS: | | | Product Categories: | | | Mol File: | 1031335-25-7.mol |  |
| | (1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane Chemical Properties |
| Boiling point | 304.2±31.0 °C(Predicted) | | density | 1.04±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C(protect from light) | | pka | 12.37±0.40(Predicted) | | Appearance | white solid | | InChI | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8+/m1/s1 | | InChIKey | PGBVMVTUWHCOHX-SFYZADRCSA-N | | SMILES | C(OC(C)(C)C)(=O)N[C@H]1CC[C@@H](N)C1 |
| | (1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane Usage And Synthesis |
| | (1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane Preparation Products And Raw materials |
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