Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
(S)-β-(Carbobenzoxyamino)-γ-butyrolactone
Synonyms:
- (S)-β-(Cbz-amino)-γ-butyrolactone
- (S)-4-(Carbobenzoxyamino)tetrahydrofuran-2-one
- (S)-4-(Cbz-amino)tetrahydrofuran-2-one
- Benzyl (S)-Tetrahydro-5-oxo-3-furanylcarbamate
- (S)-β-(Benzyloxycarbonylamino)-γ-butyrolactone
- (S)-4-(Benzyloxycarbonylamino)tetrahydrofuran-2-one
- Benzyl (S)-(?-tetrahydro-5-oxo-3-furanylcarbamate
- (S)-Benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate
- Carbamic acid, [(3S)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester (9CI)
- (S)-(Tetrahydro-5-oxo-3-furanyl)carbamic acid phenylmethyl ester
- See more synonyms
- (S)-3-[(benzyloxycarbonyl)amino]-g-butyrolactone
- benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
235.24
Formula:
C12H13NO4
Purity:
>98.0%(HPLC)(N)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C12H13NO4/c14-11-6-10(8-16-11)13-12(15)17-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1
InChI key:
InChIKey=BNIBNUOPVTZWRT-JTQLQIEISA-N
SMILES:
O=C1C[C@H](NC(=O)OCc2ccccc2)CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-C2995 (S)-β-(Carbobenzoxyamino)-γ-butyrolactone
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