Z-Thr(tBu)-OH·DCHA

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Names

[ CAS No. ]:
16966-07-7

[ Name ]:
Z-Thr(tBu)-OH·DCHA

[Synonym ]:
N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt
L-Threonine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
Dicyclohexylamine (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate
(L)-(1S,2R)-N-(benzyloxycarbonyl)-O-tert-butylthreonine dicyclohexylamine salt
N-[(Benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonine - N-cyclohexylcyclohexanamine (1:1)
Z-Thr(tBu)-OH (dicyclohexylammonium) salt
Z-Thr(tBu)-OH-dicyclohexylamine
Cbz-O-tert-butyl-L-threonine dicyclohexylamine
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine
Z-Thr(t-Bu)OH dicyclohexylamine salt
Z-Thr(But)-OH*DCHA
Z-Thr(Tbu)-Oh.Dcha
Z-Thr(tBu)-OH·DCHA

Chemical & Physical Properties

[ Boiling Point ]:
245.5ºC

[ Melting Point ]:
123-143ºC

[ Molecular Formula ]:
C28H46N2O5

[ Molecular Weight ]:
490.675

[ Flash Point ]:
338.6ºC

[ Exact Mass ]:
490.340668

[ PSA ]:
96.89000

[ LogP ]:
6.59280

[ Appearance of Characters ]:
Solid

[ Vapour Pressure ]:
4.58E-17mmHg at 25°C

[ Storage condition ]:
Store at RT.

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S39

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • Z-Thr(tBu)-OH

Related Compounds

  • Z-Thr(tBu)-OH
  • Z-THR(TBU)-OBZL
  • z-thr(tbu)-otbu
  • Z-Thr(tBu)-OMe
  • Z-Thr(tBu)-N2H2-Boc
  • ZL-Thr(tBu)-OSu
  • [(5-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazine
  • (2S)-4-(2-methoxy-6-methylpyridin-4-yl)butan-2-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2-fluorophenyl)sulfanyl]-2-phenylacetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-chlorobenzenesulfonyl)cyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-phenyl-2-[(thiophen-2-yl)formamido]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[methyl(7H-purin-6-yl)amino]acetate
  • tert-butyl (3S)-3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}piperidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-3-{[(tert-butoxy)carbonyl]amino}-5-methylhexanoate
  • 1,3-dioxoisoindolin-2-yl N-(tert-butoxycarbonyl)-O-(tert-butyl)-L-serinate
  • 2-tert-butyl 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-azabicyclo[2.2.2]octane-2,6-dicarboxylate
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