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ChemicalBook--->CAS DataBase List--->16966-07-7

16966-07-7

16966-07-7 Structure

16966-07-7 Structure
IdentificationBack Directory
[Name]

Z-THR(TBU)-OH DCHA
[CAS]

16966-07-7
[Synonyms]

Z-Thr(Tbu)-Ohcha
Z-THR(TBU)-OH DCHA
Z-Thr(tBu)-OH•
CBZ-THR(TBU)-OH.DCHA
Z-L-THR(TBU)-OH DCHA
Z-DL-THR(TBU)-OH,DCHA
Cbz-L-Thr(tBu)-OH·DCHA
Cbz-DL-Thr(tBu)-OH DCHA
Z-THR(TBU)-OH DCHA SALT
Z-THREONINE(TBU)-OH DCHA
Z-THR(TBU)-OH DCHA USP/EP/BP
Z-T-BUTYL-L-THREONINE DCHA SALT
Cbz-O-tert-butyl-L-threonine DCHA
Z-Thr(tBu)-OH dicyclohexylamine salt
N-Cbz-O-tert-butyl-L-threonineDCHA-salt
Z-Thr(tBu)-OH (dicyclohexylammonium) salt
Cbz-O-tert-butyl-L-threonine dicyclohexylamine
Z-O-tert·butyl-L-threoninedicyclohexylamine salt
Z-O-T-BUTYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT
N-Z-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE SALT
CBZ-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE SALT
O-(tert-Butyl)-N-Cbz-L-threonine Dicyclohexylamine Salt
N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt
N-ALPHA-CBZ-O-T-BUTYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT
O-(1,1-DIMETHYLETHYL)-N-[(PHENYLMETHOXY)CARBONYL]-L-THERONINE
N-Benzyloxycarbonyl-O-tert-butyl-L-threonine dicyclohexylamine
N-CARBOBENZOXY-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE SALT
Z-O-tert-butyl-L-threonine dicyclohexylammonium salt≥ 98% (HPLC)
N-ALPHA-BENZYLOXYCARBONYL-O-T-BUTYL-L-THREONINE DICYCLOHEXYLAMINE
O-(1,1-DIMETHYLETHYL)-N-[(PHENYLMETHOXY)CARBONYL]-L-THREONINE DCHA
N-ALPHA-BENZYLOXYCARBONYL-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE
N-ALPHA-CARBOBENZOXY-O-T-BUTYL L-THREONINE DICYCLOHEXYLAMMONIUM SALT
Z-Thr(tBu)-OH·DCHA Z-O-tert·butyl-L-threoninedicyclohexylaMine salt
N-Benzyloxycarbonyl-O-tert-butyl-L-threonine dicyclohexylammonium salt
N-Benzyloxycarbonyl-O-tert-butyl-L-threoninedicyclohexylammoniumsalt,95%
N-benzyloxycarbonyl-O-tert-butyl-L-threonine, compound with dicyclohexylamine
DicyclohexylaMine (2S,3R)-2-(((benzyloxy)carbonyl)aMino)-3-(tert-butoxy)butanoate
O-(1,1-DIMETHYLETHYL)-N-[(PHENYLMETHOXY)CARBONYL]-L-THREONINE-N-CYCLOHEXYLCYCLOHEXANAMINE
N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoicaci
N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid
[EINECS(EC#)]

241-040-0
[Molecular Formula]

C28H46N2O5
[MDL Number]

MFCD00077043
[MOL File]

16966-07-7.mol
[Molecular Weight]

490.68
Chemical PropertiesBack Directory
[Melting point ]

143-147 °C
[storage temp. ]

Store at RT.
[form ]

Solid
[CAS DataBase Reference]

16966-07-7
Hazard InformationBack Directory
[Chemical Properties]

White powder
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[WGK Germany ]

3
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