Identification |
Name: | Carbamic acid,N-[(1S)-1-formyl-2-phenylethyl]-, 1,1-dimethylethyl ester |
Synonyms: | Carbamicacid, (1-formyl-2-phenylethyl)-, 1,1-dimethylethyl ester, (S)-;Carbamic acid,[(1S)-1-formyl-2-phenylethyl]-, 1,1-dimethylethyl ester (9CI);((S)-1-Benzyl-2-oxoethyl)carbamic acid tert-butyl ester;(2S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropanal;(S)-(-)-2-(t-Butoxycarbonylamino)-3-phenylpropanal;(S)-(-)-2-[(tert-Butoxycarbonyl)amino]-3-phenylpropanal;(S)-2-[(tert-Butoxycarbonyl)amino]-3-phenylpropanal;BOC-L-phenylalaninal;BOC-Phenylalaninal;N-(tert-Butoxycarbonyl)-L-phenylalaninal;N-(tert-Butoxycarbonyl)phenylalaninal;N-2(S)-(tert-Butoxycarbonylamino)-3-phenylpropionaldehyde;N-BOC-phenylalaninal;(S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal; |
CAS: | 72155-45-4 |
Molecular Formula: | C14H19NO3 |
Molecular Weight: | 249.3056 |
InChI: | InChI=1/C14H19NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17)/t12-/m1/s1 |
Molecular Structure: |
|
Properties |
Density: | 1.077 g/cm3 |
Refractive index: | 1.509 |
Alpha: | -47 o (C=0.5 IN MEOH) |
Appearance: | WHITE TO TAN POWDER, CRYSTALS OR CRYSTALLINE POWDER AND/OR CHUNKS |
Usage: | An amino aldehyde. A potent human cathepsin K inhibitor |
Safety Data |
|
|