| Identification | Back Directory | [Name]
(R)-benzyl 2-oxooxetan-3-ylcarbamate | [CAS]
98632-91-8 | [Synonyms]
N-Cbz-D-serine-beta-lactone
(R)-N-Cbz-3-aminooxetan-2-one
N-Carbobenzyloxy-D-serine b-Lactone
N-Carbobenzyloxy-D-serine-β-lactone
N-Carbobenzoxy-D-serine beta-Lactone
(R)-benzyl 2-oxooxetan-3-ylcarbamate
N-Carbobenzyloxy-D-serine beta-Lactone
Benzyl (R)-(2-Oxooxetan-3-yl)carbamate
Benzyl [(3R)-2-Oxo-3-oxetanyl]carbamate
Benzyl N-[(3R)-2-oxooxetan-3-yl]carbamate
N-(Benzyloxycarbonyl)-D-serine-beta-lactone
(R)-(2-Oxo-3-oxetanyl)carbamic acid benzyl ester
N-[(3R)-2-Oxo-3-oxetanyl]carbamic acid phenylmethyl ester
Carbamic acid, [(3R)-2-oxo-3-oxetanyl]-, phenylmethyl ester
Carbamic acid, N-[(3R)-2-oxo-3-oxetanyl]-, phenylmethyl ester | [Molecular Formula]
C11H11NO4 | [MOL File]
98632-91-8.mol | [Molecular Weight]
221.21 |
| Chemical Properties | Back Directory | [Melting point ]
131 - 133°C | [Boiling point ]
425.5±44.0 °C(Predicted) | [density ]
1.31 | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
Acetone (Slightly), Acetonitrile (Slightly), Chloroform (Slightly) | [form ]
Solid | [pka]
10.32±0.20(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C11H11NO4/c13-10-9(7-15-10)12-11(14)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)/t9-/m1/s1 | [InChIKey]
CWFZPRQDHIUBDO-SECBINFHSA-N | [SMILES]
C(OCC1=CC=CC=C1)(=O)N[C@@H]1COC1=O |
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