Boc-O-benzyl-L-threoninol

CAS: 133565-43-2

Rif. IN-DA003UIQ

Informazioni sul prodotto

• Nome: Boc-O-benzyl-L-threoninol
• Sinonimi: tert-Butyl ((2R,3R)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate, Boc-Threoninol(Bzl), N-Boc-L-Thr(Bzl)-ol, (2R,3R)-2-(Boc-amino)-3-benzyloxy-1-butanol, N-Boc-O-benzyl-L-threoninol, (2R,3R)-2-(Boc-amino)-3-benzyloxy-1-butanol, 97%, tert-butyl (2R,3R)-3-(benzyloxy)-1-hydroxybutan-2-ylcarbamate, tert-butyl((2R,3R)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate, ((1R,2R)-2-benzyloxy-1-hydoxymethylpropyl)carbamic acid t-butyl ester, ((1R,2R)-2-benzyloxy-1-hydroxymethylpropyl) carbamic acid t-butyl ester, ((1r,2r)-2-benzyloxy-1-hydroxymethylpropyl)carbamic acid t-butyl ester, tert-butyl N-[(1R,2R)-2-benzyloxy-1-(hydroxymethyl)propyl]carbamate, Boc-Threoninol(Bzl) - 1G 1g, Boc-(2R,3R)-2-Amino-3-Phenylmethoxy-1-Butanol, Tert-butyl N-[(2R,3R)-1-hydroxy-3-phenylmethoxy-butan-2-yl]carbamate, [(1R,2R)-2-Benzyloxy-1-(hydroxymethyl)propyl]carbamic acid tert-butyl ester, (2-Benzyloxa-1-hydroxymethyl-propyl)-carbamic acid tert-butyl ester, (2-Benzyloxy-1-Hydroxymethyl-Propyl)-Carbamidsaure-Tert-Butyl Ester, 1,1-Dimethylethyl N-[(1R,2R)-1-(hydroxymethyl)-2-(phenylmethoxy)propyl]carbamate, Boc-Thr(Bzl)-Ol, Carbamic acid, N-[(1R,2R)-1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester, Carbamic acid, [(1R,2R)-1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester, Carbamic acid, [1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]-, N-Boc-D-Thr(Bzl)-Ol-N-Boc-(2S,3S)-2-Amino-3-Benzyloxy-1-Butanol, N-alpha-t-Butyloxycarbonyl-O-benzyl-D-threoninol, N-tert-Butoxycarbonyl-(2S,3S)-2-amino-3-phenylmethoxy-1-butanol, tert-Butyl [(2R,3R)-3-(benzyloxy)-1-hydroxybutan-2-yl]carbamate, tert-butyl [(1R,2R)-2-(benzyloxy)-1-(hydroxymethyl)propyl]carbamate, tert-butyl [(1S,2S)-2-(benzyloxy)-1-(hydroxymethyl)propyl]carbamate
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 295.3740
• Formula: C₁₆H₂₅NO₄
• Purezza: 96%
• Colore/Forma: Liquid
• InChI: InChI=1S/C16H25NO4/c1-12(20-11-13-8-6-5-7-9-13)14(10-18)17-15(19)21-16(2,3)4/h5-9,12,14,18H,10-11H2,1-4H3,(H,17,19)/t12-,14-/m1/s1
• InChI key: RXDBGDZAKNELGW-TZMCWYRMSA-N