Z-Thr-ol

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Names

[ CAS No. ]:
71811-27-3

[ Name ]:
Z-Thr-ol

[Synonym ]:
Benzyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate
N-Carbobenzoxy-L-threoninol
Z-Thr-ol

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
456.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO4

[ Molecular Weight ]:
239.26800

[ Flash Point ]:
229.7ºC

[ Exact Mass ]:
239.11600

[ PSA ]:
78.79000

[ LogP ]:
1.04540

[ Index of Refraction ]:
1.551


Related Compounds

  • z-thr-ol
  • Z-Thr(tBu)-OH
  • Z-Thr-Gly-NHNH2
  • z-thr-ome
  • Z-Thr-OH
  • Z-Thr(tBu)-OH·DCHA
  • N-(2-cyclohexyl-2-hydroxyethyl)pyrazine-2-carboxamide
  • 5-[(Dimethylamino)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
  • N-(2-cyclohexyl-2-hydroxyethyl)thiophene-3-carboxamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2-(thiophen-2-yl)acetamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2-(3-methoxyphenoxy)acetamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2-((4-fluorophenyl)thio)acetamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2-(4-(isopropylthio)phenyl)acetamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-2-ethoxybenzenesulfonamide
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