ChemicalBook--->CAS DataBase List--->40856-59-5

40856-59-5

40856-59-5 Structure

40856-59-5 Structure
IdentificationBack Directory
[Name]

(S)-(-)-alpha-(Boc-Amino)-gamma-butyrolactone
[CAS]

40856-59-5
[Synonyms]

Boc-Hsl
Boc-HoMoser lactone
Boc-Homoserine Lactone
Boc-L-Homoserine lactone
(S)-2-BOC-AMINO-GAMMA-BUTYROLACTONE
(R)-2-BOC-AMINO-GAMMA-BUTYROLACTONE
(S)-(-)-a-(Boc-Amino)-g-butyrolactone
(S)-(-)-α-(Boc-AMino)-γ-butyrolactone
(S)-N-Boc-3-aminotetrahydrofuran-2-one
(S)-(-)-a-(N-t-BOC-Amino)-butyrolactone
(S)-(-)-α-(N-t-BOC-Amino)-γ-butyrolactone
(S)-(-)-Alpha-(Boc-AMino)-GaMMa-ButyrolaCLone
(S)-(-)-ALPHA-(BOC-AMINO)-GAMMA-BUTYROLACTONE
(S)-(-)-alpha-(N-t-boc-Amino)-b-butyrolactone
(S)-(-)-alpha-(N-Boc-amino)-gamma-butyrolactone
(S)-(-)-ALPHA-(N-T-BOC-AMINO)-GAMMA-BUTYROLACTONE
(S)-tert-butyl 2-oxo-tetrahydrofuran-3-ylcarbamate
(S)-(-)-ALPHA-(N-TERT-BOC-AMINO)-BETA-BUTYROLACTONE
Carbamic acid, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C9H15NO4
[MDL Number]

MFCD04973958
[MOL File]

40856-59-5.mol
[Molecular Weight]

201.22
Chemical PropertiesBack Directory
[Melting point ]

125-126 °C
[Boiling point ]

363.7±31.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.21±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H290
[Precautionary statements ]

P501-P260-P234-P264-P280-P390-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P406-P405
[HS Code ]

2932209090
Hazard InformationBack Directory
[Uses]

(S)-(-)-α-(N-t-BOC-Amino)-γ-butyrolactone is used in the preparation of N-acyl homoserine lactones as interbacterial quorum signal modulators as antibacterial agents.
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