1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

Suppliers

Names

[ CAS No. ]:
144084-01-5

[ Name ]:
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

[Synonym ]:
1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside
1-O-acetyl-2,3,5-tri-O-p-chlorobenzoyl-D-ribofuranose

Chemical & Physical Properties

[ Density]:
1.498 g/cm3

[ Boiling Point ]:
673.293ºC at 760 mmHg

[ Melting Point ]:
142-143ºC

[ Molecular Formula ]:
C28H21Cl3O9

[ Molecular Weight ]:
607.82000

[ Exact Mass ]:
606.02500

[ PSA ]:
114.43000

[ LogP ]:
5.54280

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.628

Safety Information

[ HS Code ]:
29400090

Related Compounds

  • methyl 2-[4-(chlorosulfonyl)-1H-pyrazol-1-yl]acetate
  • 2-Methyl-3-[(trifluoromethyl)sulfanyl]propanoic acid
  • 3-Azabicyclo[4.1.0]heptan-6-ol
  • 4-{[(2,2,2-Trifluoroethoxy)carbonyl]amino}benzoic acid
  • 3-Amino-2-{[3-(trifluoromethoxy)phenyl]methyl}propan-1-ol
  • 2-(5-carbamoyl-1H-pyrrole-3-sulfonamido)acetic acid
  • 4-(2H-1,3-benzodioxol-5-yl)-3-(5-chlorothiophen-2-yl)-1H-pyrazol-5-amine
  • 3-Amino-1-methyl-1,2-dihydropyrazin-2-one
  • N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine
  • 4-(2-Methylpropanoyl)benzene-1-sulfonyl chloride
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.