| Identification | Back Directory | [Name]
(S)-2-(benzyloxycarbonylamino)-3-hydroxy-2-methylpropanoic acid | [CAS]
114396-70-2 | [Synonyms]
Z-2-Me-Ser-OH
Z-2-Me-L-Ser-OH
L-Serine, 2-methyl-N-[(phenylmethoxy)carbonyl]-
(S)-2-(benzyloxycarbonylamino)-3-hydroxy-2-methylpropanoic acid
(2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxy-2-methylpropanoic acid | [Molecular Formula]
C12H15NO5 | [MDL Number]
MFCD08063300 | [MOL File]
114396-70-2.mol | [Molecular Weight]
253.25 |
| Chemical Properties | Back Directory | [Melting point ]
123-126 °C | [Boiling point ]
483.7±45.0 °C(Predicted) | [density ]
1.313±0.06 g/cm3(Predicted) | [pka]
3.70±0.11(Predicted) | [InChI]
InChI=1S/C12H15NO5/c1-12(8-14,10(15)16)13-11(17)18-7-9-5-3-2-4-6-9/h2-6,14H,7-8H2,1H3,(H,13,17)(H,15,16)/t12-/m0/s1 | [InChIKey]
QPGOJGJGAWHTFS-LBPRGKRZSA-N | [SMILES]
C(O)(=O)[C@](C)(CO)NC(OCC1=CC=CC=C1)=O |
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