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
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(p-tolyl)acetamide
  • (2S)-1-(phenylacetyl)pyrrolidine-2-carboxylic acid methyl ester
  • N-(2,4-dimethylphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(3,5-dimethylphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(4-ethylphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(4-butylphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(3-chlorophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(4-chlorophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(4-bromophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(2,4-difluorophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
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