L-threo-3-Pentulose, 1-deoxy- (9CI)

Suppliers

Names

[ CAS No. ]:
148839-53-6

[ Name ]:
L-threo-3-Pentulose, 1-deoxy- (9CI)

[Synonym ]:
1-Deoxy-L-threo-pent-3-ulose
L-threo-3-Pentulose, 1-deoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
332.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H10O4

[ Molecular Weight ]:
134.130

[ Flash Point ]:
169.2±20.2 °C

[ Exact Mass ]:
134.057907

[ LogP ]:
-0.63

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.498


Related Compounds

  • L-threo-2-Pentulose, 1-deoxy- (9CI)
  • D-erythro-2-Pentulose, 1-deoxy- (9CI)
  • (2R,4R)-2,4,5-trihydroxypentanal
  • L-threo-3-Hexulosonic acid,2-[(1-carboxyethyl)imino]-2-deoxy-,-gamma--lactone,radical ion(1-) (9CI)
  • L-threo-3-Hexulosonic acid,2-[[2-[(1-carboxyethyl)amino]-2-oxoethyl]imino]-2-deoxy-,-gamma--lactone,(S)- (9CI)
  • L-threo-3-Hexulosonic acid,2-[[2-[(1-carboxy-3-methylbutyl)amino]-2-oxoethyl]imino]-2-deoxy-,-gamma--lactone,(S)- (9CI)
  • 3-Hydroxy-3-(2,4,6-trihydroxyphenyl)propanenitrile
  • 4-(5-Bromo-2-cyclopropylpyrimidin-4-yl)-1,3-oxazolidin-2-one
  • (2R)-1-(thian-3-yl)propan-2-ol
  • 3-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpyridin-2-amine
  • 2-methoxy-3-methyl-3-(1H-pyrazol-3-yl)butanoic acid
  • Methyl 2-hydroxy-3-(4-methoxypyridin-2-yl)-3-methylbutanoate
  • 4-(1-Phenylcyclopropyl)butan-2-ol
  • rac-(1R,2R)-2-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-amine
  • N-(3,3-difluorocyclopentyl)benzamide
  • 2-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.