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3(R)-[(Carbobenzyloxy)amino]-γ-butyrolactone
CAS: 118399-28-3
Ref. 3D-FC19703
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
3(R)-[(Carbobenzyloxy)amino]-γ-butyrolactone
Synonyms:
- N-[(3R)-Tetrahydro-5-oxo-3-furanyl]carbamic acid phenylmethyl ester
- Benzyl [(3R)-5-oxotetrahydrofuran-3-yl]carbamate
- Carbamic acid, N-[(3R)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester
- Cbz-R-3-Amino-??????-butyrolactone
- benzyl N-[(3R)-5-oxotetrahydrofuran-3-yl]carbamate
- Benzyl (R)-5-Oxotetrahydrofuran-3-Ylcarbamate
Description:
Please enquire for more information about 3(R)-[(Carbobenzyloxy)amino]-gamma-butyrolactone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
235.24 g/mol
Formula:
C12H13NO4
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-/m1/s1
InChI key:
InChIKey=BNIBNUOPVTZWRT-SNVBAGLBSA-N
SMILES:
O=C1C[C@@H](NC(=O)OCc2ccccc2)CO1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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