(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane

CAS: 98737-29-2

Ref. TR-B618530

Produktinformation

• Name: (2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane
• Synonyme: Carbamic acid, N-[(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester, Carbamic acid, (1-oxiranyl-2-phenylethyl)-, 1,1-dimethylethyl ester, [S-(R*,R*)]-, Carbamic acid, [(1S)-1-(2S)-oxiranyl-2-phenylethyl]-, 1,1-dimethylethyl ester (9CI), (2S)-[(1S)-1-[(tert-Butoxycarbonyl)amino]-2-phenylethyl]oxirane, (2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane, (2S,3S)-3-[(tert-Butoxycarbonyl)amino]-1,2-epoxy-4-phenylbutane, [(1S)-1-((2S)-Oxiranyl)-2-phenylethyl]carbamic acid tert-butyl ester, tert-Butyl [(1S)-1-((2S)-oxiran-2-yl)-2-phenylethyl]carbamate, tert-Butyl [(1S)-1-((2S)-oxiranyl)-2-phenylethyl]carbamate, tert-Butyl [(1S)-1-[(2S)-oxiranyl]-2-phenylethyl]carbamate, (1S,2S)-Boc epoxide, (1S,2S)1,2-Epoxy-3-(Boc Amino)-4-Phenylbutane, (2R)-[(1'S)-tert-butoxycarbonyl)amino-2'-phenyethyl]-oxirane, (2S,3S)-1,2-Epoxy-3-(Boc-Amino)-4-Phenylbutane, (2S,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, 1,2-Epoxy-(BOC amino)-4-phenyl butane, 1-Benzyl-2,3-Epoxypropyl-Carbamic Acid Tert-Butyl Ester, Boc-expoxide-4-phenylbutane, Carbamic acid, (1-oxiranyl-2-phenylethyl)-, 1,1-dimethylethyl ester, [S-(R*,R*)]-, Carbamic acid, N-[(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester, Carbamic acid, [(1S)-1-(2S)-oxiranyl-2-phenylethyl]-, 1,1-dimethylethyl este, Carbamic acid, [(1S)-1-(2S)-oxiranyl-2-phenylethyl]-, 1,1-dimethylethyl ester, Tert-Butyl (1-Oxiran-2-Yl-2-Phenylethyl)Carbamate, Tert-Butyl{(S)-Α-[(S)-Oxiranyl]Phenethyl}Carbamate, tert-Butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate, tert-butyl {(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl}carbamate, tert-butyl {(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl}carbamate
• CAS: 98737-29-2

Beschreibung

Applications Atazanavir intermediate. Enantiomer S.
References Vassar, R., et al.: Science, 286, 735 (1999), Maillard, M., et al.: J. Med. Chem., 50, 776 (2007), Stauffer, S., et al.: Bioorg. Med. Chem. Lett., 17, 1788 (2007),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 263.33
• Formel: C₁₅H₂₁NO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-12(13-10-18-13)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,16,17)/t12-,13+/m0/s1
• InChI Key: InChIKey=NVPOUMXZERMIJK-QWHCGFSZSA-N
• SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H]1CO1