| Identification | Back Directory | [Name]
(2S,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid | [CAS]
1620842-86-5 | [Synonyms]
(2S,3S)-1-Boc-3-methylazetidine-2-carboxylic Acid
(2S,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid
(2R,3R)-1-[(tert-Butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid
3-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid
1,2-Azetidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester, (2S,3S)-
(2S,3R)-3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid | [Molecular Formula]
C10H17NO4 | [MDL Number]
MFCD27987225 | [MOL File]
1620842-86-5.mol | [Molecular Weight]
215.25 |
| Chemical Properties | Back Directory | [Boiling point ]
326.6±35.0 °C(Predicted) | [density ]
1.186±0.06 g/cm3(Predicted) | [storage temp. ]
Store at Room Tem. | [pka]
4.02±0.40(Predicted) | [Appearance]
off-white solid | [InChI]
InChI=1S/C10H17NO4/c1-6-5-11(7(6)8(12)13)9(14)15-10(2,3)4/h6-7H,5H2,1-4H3,(H,12,13)/t6-,7-/m0/s1 | [InChIKey]
CWCHGLNUHDOFHF-BQBZGAKWSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)C[C@H](C)[C@H]1C(O)=O |
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