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N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester
CAS: 244092-76-0
Ref. TR-P335655
| 25mg | 284.00 € | ||
| 250mg | 1,945.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester
Controlled Product
Synonyms:
- [(1R)-1-(Phenylmethyl)-2-propenyl]carbamic Acid 1,1-Dimethylethyl Ester
- (R)-tert-Butyl(1-phenylbut-3-en-2-yl)carbamate
- 1,1-Dimethylethyl N-[(1R)-1-(phenylmethyl)-2-propen-1-yl]carbamate
- 3R enantiomer
- Carbamic acid, N-[(1R)-1-(phenylmethyl)-2-propen-1-yl]-, 1,1-dimethylethyl ester
- Carbamic acid, [(1R)-1-(phenylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester
Description:
Applications N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-protected α-amino epoxids, key intermediates for HIV protease inhibitors.
References Blacker, A.J., et al.: Org, Proc. Res, Develop., 15, 331 (2011)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
247.33
Formula:
C15H21NO2
Color/Form:
Neat
InChI:
InChI=1S/C15H21NO2/c1-5-13(11-12-9-7-6-8-10-12)16-14(17)18-15(2,3)4/h5-10,13H,1,11H2,2-4H3,(H,16,17)/t13-/m0/s1
InChI key:
InChIKey=WNAHEVXTGAEKIY-ZDUSSCGKSA-N
SMILES:
C=C[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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