| Identification | Back Directory | [Name]
(R)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL | [CAS]
161511-90-6 | [Synonyms]
(R)-1-Boc-2-azetidinemeth...
(R)-1-BOC-2-AZETIDINEMETHANOL
(R)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL
(R)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol >
tert-butyl(R)-2-(hydroxymethyl)azetidine-1-carboxylate
(R)-tert-butyl 2-(hydroxyMethyl)azetidine-1-carboxylate
tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate
(R)-1-(tert-Butoxycarbonyl)-2-azetidineMethanol
(R)-2-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-Azetidinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)- | [Molecular Formula]
C9H17NO3 | [MDL Number]
MFCD03790937 | [MOL File]
161511-90-6.mol | [Molecular Weight]
187.24 |
| Chemical Properties | Back Directory | [Boiling point ]
270.3±13.0 °C(Predicted) | [density ]
1.115±0.06 g/cm3(Predicted) | [refractive index ]
1.4580-1.4620 | [storage temp. ]
Sealed in dry,2-8°C | [form ]
clear liquid | [pka]
14.77±0.10(Predicted) | [color ]
Colorless to Almost colorless | [CAS DataBase Reference]
161511-90-6 |
| Hazard Information | Back Directory | [Uses]
(2R)-1-Boc-2-(hydroxymethyl)azetidine was used to study analgesic structure activity relationship of (azetidinylmethoxy)chloropyridine derivatives. It is used for efficient asymmetric synthesis of oral analgesic. |
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