Basic Information |
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Product Name: | FMOC-L-VALINOL |
CAS: | 160885-98-3 |
English Synonyms: | 9H-FLUOREN-9-YLMETHYL N-[(2S)-1-HYDROXY-3-METHYLBUTAN-2-YL]CARBAMATE ; N-FMOC-L-VALINOL ; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-VALINOL ; FMOC-(S)-2-AMINO-3-METHYL-1-BUTANOL ; (S)-2-(FMOC-AMINO)-3-METHYL-1-BUTANOL ; FMOC-VAL-OL ; N-(9-FLUORENYLMETHOXYCARBONYL)-L-VALINOL ; (S)-2-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-3-METHYL-1-BUTANOL ; FMOC-L-VAL-OL ; (S)-(9H-FLUOREN-9-YL)METHYL (1-HYDROXY-3-METHYLBUTAN-2-YL)CARBAMATE ; FMOC-VALINOL ; CARBAMIC ACID,N-[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-, 9H-FLUOREN-9-YLMETHYL ESTER ; (9-FLUORENYLMETHOXYCARBONYL)-L-VALINOL ; FMOC-L-VALINOL |
MDL Number.: | MFCD00235961 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CC(C)[C@@H](CO)NC(=O)OCC1c2ccccc2-c3c1cccc3 |
InChi: | InChI=1S/C20H23NO3/c1-13(2)19(11-22)21-20(23)24-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19,22H,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1 |
InChiKey: | InChIKey=MYMGENAMKAPEMT-LJQANCHMSA-N |
Property |
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Melting Point: | 129-133 DEG C(LIT)/129-133°C |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -20+/-1 DEG, C = 1% IN CHLOROFORM STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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