Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate
benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate
Also Known As: (S)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate|Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate|benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate|cbz-s-3-amino-|A-butyrolactone|TimTec1_001478|(S)-4-(Cbz-amino)-2-oxotetrahydrofuran|benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama|CS-D0115|KS-00000FQ5|Z-(S)-3-Amino-gamma-butyrolactone|CZ-149|AC-5675|DS-1085|(S)-Benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate|NCGC00174387-01|(S)-3-(Cbz-Amino)-5-oxotetrahydrofuran|(S)-4-(Cbz-amino)tetrahydrofuran-2-one|Benzyl 5-oxotetrahydro-3-furanylcarbamate|BZ TETRAHYDROOXOFURANYLCARBAMATE 5G
| Molecular Formula | C12H13NO4 |
|---|---|
| Molecular Weight | 235.08446 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 64.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 235.08446 |
| Monoisotopic Mass | 235.08446 |
| Heavy Atoms | 17 |
| Complexity | 286.0 |
Chemical Identifiers
| CAS Number | 88654-54-0 |
|---|---|
| SMILES | C1[C@@H](COC1=O)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | BNIBNUOPVTZWRT-JTQLQIEISA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate (CAS 88654-54-0), with molecular formula C12H13NO4 and molecular weight 235.08446 g/mol. IUPAC: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate.
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate is a custom synthesis product. We offer services from milligram to kilogram scale.
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