| Identification | Back 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 Properties | Back 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 activity]
[α]20/D 32±2°, c = 1.7% in methanol | [BRN ]
5341012 |
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