Identification |
Name: | 1-Azetidinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)- |
Synonyms: | 1-Azetidinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (S)-;(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol;(S)-2-Hydroxymethylazetidine-1-carboxylic acid tert-butyl ester;(S)-N-tert-Butoxycarbonyl-2-hydroxymethylazetidine;tert-Butyl(2S)-2-(hydroxymethyl)azetidine-1-carboxylate; |
CAS: | 161511-85-9 |
Molecular Formula: | C9H17NO3 |
Molecular Weight: | 187.24 |
InChI: | InChI=1/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(10)6-11/h7,11H,4-6H2,1-3H3/t7-/m1/s1 |
Molecular Structure: |
|
Properties |
Density: | 1.05 |
Refractive index: | -74 ° (C=1, MeOH) |
Water Solubility: | at 25 deg C (mg/L): 6323 |
Solubility: | at 25 deg C (mg/L): 6323 |
Specification: |
(S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL (161511-85-9) is a chiral glycidyl compound. (S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL (161511-85-9) is also known as TERT-BUTYL (2S)-2-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE ; (S)-N-TERT-BUTYLOXYCARBONYL-2-AZETIDINYLMETHANOL ; (S)-N-TERT-BUTOXYCARBONYL-2-AZETIDINYLMETHANOL ; (S)-1-BOC-2-AZETIDINEMETHANOL ; (S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL ; (S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHAOL .
|
Safety Data |
|
|