Chemical Name : (-)-1,4-Di-O-benzyl-L-threitol
CAS : 17401-06-8
Synonyms: (2S,3S)-(?)-1,4-Dibenzyloxy-2,3-butanediol;(?)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol;(-)-(2S,3S)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL,(-)-1,4-DI-O-BENZYL-L-THREITOL,(-)-1,4-DI-O-BENZYLTHREITOL,(2S,3S)-(-)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL,(2S,3S)-(-)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL,(2S,3S)-1,4-BIS(BENZYLOXY)BUTANE-2,3-DIOL,(S,S)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL,1,4-DI-O-BENZYL-L-THREITOL,2,3-BUTANEDIOL, 1,4-BIS(PHENYLMETHOXY)-, (2S,3S)-
Appearance:white to light yellow crystal powder
Assay:98% (Min,HPLC)
Melting point:55-57ºC
Moisture:0.5%(Max)
H-Cys-NH2.HCl
Adenosine, 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate]
(S)-(+)-2,2-Dimethyl-4-(hydroxymethyl)-1,3-dioxolane-p-toluenesulfonate
H-Lys(Boc)-OH