[1,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentan-2-yl] acetate

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Names

[ CAS No. ]:
4092-27-7

[ Name ]:
[1,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentan-2-yl] acetate

[Synonym ]:
Xylose osazone acetate
tri-O-acetyl-aldehydo-keto-DL-threo-[2]pentosulose-bis-phenylhydrazone

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
580.6ºC at 760mmHg

[ Molecular Formula ]:
C23H26N4O6

[ Molecular Weight ]:
454.47600

[ Flash Point ]:
305ºC

[ Exact Mass ]:
454.18500

[ PSA ]:
127.68000

[ LogP ]:
3.12490

[ Index of Refraction ]:
1.566

Synthetic Route

Precursor & DownStream

Precursor

  • [1,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentan-2-yl] acetate
  • L-threo-Pentos-2-ulose,bis(phenylhydrazone), 3,4,5-triacetate (9CI)

DownStream

  • [1,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentan-2-yl] acetate

Related Compounds

  • 2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
  • 3-[(2-Methylphenyl)methyl]-2,4,5-trioxo-1-imidazolidineacetic acid
  • N-(4-(2-((furan-2-ylmethyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
  • 3,4-dimethoxy-N-(4-(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)thiazol-2-yl)benzamide
  • N-(2-Aminoethyl)-N'(3,5-dimethoxyphenyl)thiourea
  • 2-Methylthio-4-[indol-1-yl]pyrimidine
  • 2-(4-ethoxyphenoxy)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(4-(2-((4-ethylphenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
  • N-(4-(2-((4-butylphenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
  • N-(3,5-dimethylphenyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
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