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67198-86-1

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67198-86-1 Structure

67198-86-1 Structure
IdentificationBack Directory
[Name]

(R)-2- BOC-AMINO -γ-BUTYROLACTONE
[CAS]

67198-86-1
[Synonyms]

Boc-dHsl
Boc-D-HoMoser lactone
Boc-D-homoserine lactone
(R)-2- Boc-AMino -γ-ButyrolaCLone
(R)-2- BOC-AMINO -γ-BUTYROLACTONE
(R)-(-)-Alpha-(Boc-Amino)-Gamma-Butyrolactone
(R)-tert-butyl 2-oxo-tetrahydrofuran-3-ylcarbamate
tert-Butyl N-[(3R)-2-oxotetrahydrofuran-3-yl]carbamate
Carbamic acid, N-[(3R)-tetrahydro-2-oxo-3-furanyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C9H15NO4
[MDL Number]

MFCD09037376
[MOL File]

67198-86-1.mol
[Molecular Weight]

201.22
Chemical PropertiesBack Directory
[Melting point ]

115-118 °C(Solv: dichloromethane (75-09-2); methanol (67-56-1))
[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)
[InChI]

InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)/t6-/m1/s1
[InChIKey]

IMWMFJMYEKHYKG-ZCFIWIBFSA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@@H]1CCOC1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2932209090
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2- BOC-AMINO -γ-BUTYROLACTONE(67198-86-1)1HNMR
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