Identification | Back Directory | [Name]
tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate | [CAS]
145166-06-9 | [Synonyms]
-2-hydroxycyclohexyl) 2S)-2-hydroxycyclohexyl]- 1S,S-Boc-2-aMinocyclohexanol (1S,2S)-N-Boc-2-aminocyclohexanol (1S,2S)-trans-N-Boc-2-Aminocyclohexanol (1S,2S)-N-Boc-2-aminocyclohexanol,99%e.e. ert-Butyl((1S,2S)-2-hydroxycyclohexyl)carbamate tert-butyl (1S,2S)-2-hydroxycyclohexylcarbamate tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate tert-butyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamate tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate USP/EP/BP CarbaMic acid, N-[(1S,2S)-2-hydroxycyclohexyl]-, 1,1-diMethylethyl ester Carbamic acid, [(1S,2S)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester (9CI) | [Molecular Formula]
C11H21NO3 | [MDL Number]
MFCD11042330 | [MOL File]
145166-06-9.mol | [Molecular Weight]
215.29 |
Chemical Properties | Back Directory | [Boiling point ]
337.7±31.0 °C(Predicted) | [density ]
1.06±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
solid | [pka]
12.11±0.40(Predicted) | [BRN ]
5810950 | [InChI]
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9-/m0/s1 | [InChIKey]
XVROWZPERFUOCE-IUCAKERBSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@H]1CCCC[C@@H]1O |
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Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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