1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose

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Names

[ CAS No. ]:
3601-89-6

[ Name ]:
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose

[Synonym ]:
2-deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride
2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-D-erythro-pentofuranosyl chloride
Hoffer's chlorosugar
T5OTJ B1OVR D1& COVR D1& EG &&D-Erythro Form
3,5-Di-O-p-toluoyl-2-desoxy-L-ribofuranosylchlorid
2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-D-erythro-pentofuranosyl chlorid
2-deoxy
D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-methylbenzoate)
2-DEOXY-3,5-DI-O-P-TOLUOYL-RIBOFURANOSYL CHLORIDE
D-erythro-Pentofuranosylchloride
2-deoxy-3,5-di-o-p-toluoyl-D-pentafuranosyl chloride
1-chloro-3,5-di-toluoyl-2-deoxy-D-ribose
3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl Chloride
1-CHLORO-3',5'-DI-O-TOLUOYL-2-DEOXYRIBOSIDE

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
518.4±50.0 °C at 760 mmHg

[ Melting Point ]:
109ºC dec.

[ Molecular Formula ]:
C21H21ClO5

[ Molecular Weight ]:
388.841

[ Flash Point ]:
185.6±29.1 °C

[ Exact Mass ]:
388.107758

[ PSA ]:
61.83000

[ LogP ]:
5.23

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.583

[ Storage condition ]:
Hygroscopic, -20°C Freezer, Under Inert Atmosphere

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Related Compounds

  • 2'-deoxy-3',5'-di-O-p-toluoyl-D-erythro-pentofuranosyl-cyanide
  • 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE
  • 2-deoxy-5-o-(4-phenylbenzoyl)-d-erythro-pentofuranose
  • 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose
  • 1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose
  • 1-chloro-3,5-diparanitrobenzoyl-2-deoxy-d-ribose
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine