| Name： | Z-L-PHENYLALANINOL |
| CAS： | 6372-14-1 |
| Synonyms： | CARBAMIC ACID,N-[(1S)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-, PHENYLMETHYL ESTER ; Z-PHE-OL ; (S)-N-CARBOBENZOXY-2-AMINO-3-PHENYL-1-PROPANOL ; ABLOCK AB-13-5181 ; Z-PHENYLALANINOL ; CBZ-PHENYLALANINOL ; N-CBZ-L-PHENYLALANINOL ; (S)-2-(Z-AMINO)-3-PHENYL-1-PROPANOL ; N-BENZYLOXYCARBONYL-L-PHENYLALANINOL ; Z-L-PHENYLALANINOL ; CBZ-L-PHENYLALANINOL ; (S)-(-)-2-(CARBOBENZYLOXYAMINO)-3-PHENYL-1-PROPANOL ; (S)-2-(CBZ-AMINO)-3-PHENYL-1-PROPANOL ; N-ALPHA-BENZYLOXYCARBONYL-L-PHENYLALANINOL ; (S)-(-)-2-(BENZYLOXYCARBONYLAMINO)-3-PHENYL-1-PROPANOL ; CBZ-PHE-OL ; Z-L-PHE-OL ; N-(CARBOBENZYLOXY)-L-PHENYLALANINOL ; (S)-2-CARBOBENZYLOXYAMINO-3-PHENYL-1-PROPANOL ; (S)-BENZYL 1-HYDROXY-3-PHENYLPROPAN-2-YLCARBAMATE ; (S)-CBZ-PHENYLALANINOL ; CARBOBENZYLOXY-L-PHENYLALANINOL ; N-CARBOBENZOXY-L-PHENYLALANINOL ; N-BENZYLOXYCARBONYLAMINO-L-PHENYLALANINOL |
| MDL.： | MFCD00191138 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | c1ccc(cc1)C[C@@H](CO)NC(=O)OCc2ccccc2 |
| InChi： | InChI=1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1 |
| InChiKey： | InChIKey=WPOFMMJJCPZPAO-INIZCTEOSA-N |
Property |
|
| Melting Point： | 90-92 DEG C(LIT)/92-95 °C |
| Comments： | APPLICATION: EMPLOYED IN THE SYNTHESIS OF BIOCHEMICALLY ACTIVE COMPOUNDS. BUILDING BLOCK FOR THE SYNTHESIS OF HIV PROTEASE INHIBITORS OPTICAL ACTIVITY: [ALPHA]20/D -30 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Safe Code： | S:22,24/25 |
| WGK Germany： | 3 |
Z-L-PHENYLALANINOL
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