| Identification | Back Directory | [Name]
(S)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid | [CAS]
868689-63-8 | [Synonyms]
(S)-N-Boc-2-morpholinecarboxylic acid
(S)-4-Boc-morpholine-2-carboxylic acid
(S)-N-Boc-morpholine-2-carboxylic acid
(S)-N-BOC-2,4-MORPHOLINEDICARBOXYLIC ACID
(2S)-4-BOC-2,4-MORPHOLINEDICARBOXYLIC ACID
(2S)-Morpholine-2-carboxylic acid, N-BOC protected
(S)-4-(tert-butoxycabonyl)morpholine-2-carboxylic acid
(S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
(2S)-4-[(tert-butoxy)carbonyl]Morpholine-2-carboxylic acid
(S)-2,4-morpholinedicarboxylic acid 4-(1,1-dimethylethyl)ester
(2S)-2,4-Morpholinedicarboxylic acid 4-(1,1-dimethylethyl) ester
2,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester, (2S)-
(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | [Molecular Formula]
C10H17NO5 | [MDL Number]
MFCD06200662 | [MOL File]
868689-63-8.mol | [Molecular Weight]
231.25 |
| Chemical Properties | Back Directory | [Melting point ]
127-134 ºC | [Boiling point ]
369.5±42.0 °C(Predicted) | [density ]
1.230 | [storage temp. ]
2-8°C | [pka]
3.25±0.20(Predicted) | [InChI]
InChI=1S/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1 | [InChIKey]
LGWMTRPJZFEWCX-ZETCQYMHSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCO[C@H](C(O)=O)C1 |
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