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35677-89-5

35677-89-5 Structure

35677-89-5 Structure
IdentificationBack Directory
[Name]

N-Cbz-L-homoserine lactone
[CAS]

35677-89-5
[Synonyms]

(S)-BenzyL
Z-HoMoser lactone
Z-L-HOSER LACTONE
Z-L-HomoSer lactone
Z-L-hoMoserineactone
Z-L-HOMOSERINE LACTONE
CBZ-L-HOMOSERINE LACTONE
N-Z-L-HOMOSERINE LACTONE
Cbz-L-HoMoserine laCLone
Cbz-(S)-HomoserineLactone
N-Cbz-L-homoserine lactone
(2-oxotetrahydrofuran-3-yL
(S)-α-(Z-Amino)-γ-butyrolactone
N-Carbobenzoxy-L-hoMoserine Lactone
N-Z-L-HOMOSERINE LACTONE N-Z-L-HOMOSER
(S)-ALPHA-(Z-AMINO)-GAMMA-BUTYROLACTONE
N-Carbobenzoxy-L-homoserine Lactone >
N-Benzyloxycarbonyl-L-homoserine Lactone
(S)-alpha-(Cbz-amino)-gamma-butyrolactone
benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate
(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbaMate
(S)-alpha-(Carbobenzoxyamino)-gamma-butyrolactone
(S)-alpha-(Benzyloxycarbonylamino)-gamma-butyrolactone
N-((3R)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide
Carbamic acid, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, phenylmethyl ester
Carbamic acid, [(3S)-tetrahydro-2-oxo-3-furanyl]-, phenylmethyl ester (9CI)
[Molecular Formula]

C12H13NO4
[MDL Number]

MFCD00674555
[MOL File]

35677-89-5.mol
[Molecular Weight]

235.24
Chemical PropertiesBack Directory
[Melting point ]

127-132 °C
[Boiling point ]

466.1±44.0 °C(Predicted)
[density ]

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

Keep in dark place,Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

11.00±0.20(Predicted)
[color ]

White to Almost white
[Optical Rotation]

[α]20/D 32±2°, c = 1.7% in methanol
[BRN ]

5341012
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[F ]

10
[HS Code ]

2932.20.4500
Hazard InformationBack Directory
[Chemical Properties]

White to beige powder
Spectrum DetailBack Directory
[Spectrum Detail]

N-Cbz-L-homoserine lactone(35677-89-5)1HNMR
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