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ChemicalBook--->CAS DataBase List--->41088-89-5

41088-89-5

41088-89-5 Structure

41088-89-5 Structure
IdentificationBack Directory
[Name]

Z-D-homoserine lactone
[CAS]

41088-89-5
[Synonyms]

Z-D-HoMoser lactone
Z-D-homoserine lactone
Z-D-HoMoserine LaCLone
Cbz-D-homoserine lactone
N-Cbz-D-homoserine lactone
-Benzyl (2-oxotetrahydrofuran-3-yl)
benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate
(R)-Benzyl 2-oxotetrahydrofuran-3-ylcarbamate
benzyl N-[(3R)-2-oxotetrahydrofuran-3-yl]carbamate
Carbamic acid, N-[(3R)-tetrahydro-2-oxo-3-furanyl]-, phenylmethyl ester
[Molecular Formula]

C12H13NO4
[MDL Number]

MFCD11519127
[MOL File]

41088-89-5.mol
[Molecular Weight]

235.24
Chemical PropertiesBack Directory
[Melting point ]

126-128 °C
[Boiling point ]

466.1±44.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.00±0.20(Predicted)
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