| Identification | Back Directory | [Name]
(1S,2S)-trans-N-Boc-2-aminocyclopentanol | [CAS]
145106-43-0 | [Synonyms]
(1S,2S)-2-(Boc-amino)cyclopentanol
tert-butyl (1S,2S)-2-hydroxycyclopentyl
(1S,2S)-trans-N-Boc-2-aminocyclopentanol
(1S,2S)-trans-N-Boc-2-aminocyclopentanol 99%
tert-butyl (1S,2S)-2-hydroxycyclopentylcarbamate
ert-butylN-[(1S,2S)-2-hydroxycyclopentyl]carbamate
(1S,2S)-trans-N-Boc-2-aminocyclopentanol USP/EP/BP
tert-Butyl N-((2S,1S)-2-hydroxycyclopentyl)carbamate
((1S,2S)-2-Hydroxycyclopentyl)carbamic acid tert-butyl ester
Carbamic acid,N-[(1S,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C10H19NO3 | [MDL Number]
MFCD11656038 | [MOL File]
145106-43-0.mol | [Molecular Weight]
201.26 |
| Chemical Properties | Back Directory | [Melting point ]
87.0℃ | [Boiling point ]
320.8±31.0 °C(Predicted) | [density ]
1.08±0.1 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
2-8°C | [pka]
12.09±0.40(Predicted) | [Appearance]
White to off-white Solid | [Optical Rotation]
-23.2° (C=0.93 g/100ml CH2CL2) | [BRN ]
5810036 | [InChI]
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m0/s1 | [InChIKey]
CGZQRJSADXRRKN-YUMQZZPRSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@H]1CCC[C@@H]1O |
| Hazard Information | Back Directory | [Uses]
Reactant for:
- Asymmetric synthesis of constrained (-)-S-adenosyl-L-homocysteine (SAH) analogs as DNA methyltransferase inhibitors via stereoselective thioesterification, thioetherification, hydrolysis, heterocyclization and amination
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Tetranov Biopharm
|
| Tel: |
13526569071 |
| Website: |
http://www.leadmedpharm.com/index.html |
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