methyl 2-deoxy-3,5-di-o-p-toluoyl-d-*rib ofuranoside

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Names

[ CAS No. ]:
4330-34-1

[ Name ]:
methyl 2-deoxy-3,5-di-o-p-toluoyl-d-*rib ofuranoside

[Synonym ]:
methyl 2-deoxy-3,5-di-O-p-toluoyl-D-ribofuranoside
1-o-methyl-2-deoxy-3,5-di(p-toluoyl)-erythro-pentafuranose
2-deoxy-1-O-methyl-3,5-di-O-p-toluoyl-D-ribofuranose
Methyl 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentoside
Methyl (5ξ)-2-deoxy-3-C-(2-methylbenzoyl)-6-(2-methylphenyl)-D-erythro-hexodialdo-1,4-furanoside
Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside
D-erythro-Hexodialdo-1,4-furanoside, methyl 2-deoxy-3-C-(2-methylbenzoyl)-6-(2-methylphenyl)-, (5ξ)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
581.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H24O6

[ Molecular Weight ]:
384.42

[ Flash Point ]:
202.4±23.6 °C

[ Exact Mass ]:
384.157288

[ PSA ]:
93.06000

[ LogP ]:
3.80

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.607

[ Storage condition ]:
−20°C

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
29389090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-deoxy-D-ribofuranose
  • p-toluoyl chloride

DownStream

  • 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE
  • 2'-deoxy-3',5'-di-o-(4-methylbenzoyl)-5-ethyluridine
  • 1-(2-deoxy-3,5-di-O-p-toluoyl-α-D-ribofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione
  • Protoanemonin
  • methyl 5-(cyanomethyl)-3-[4-(4-methylbenzoyl)oxy-5-[(4-methylbenzoyl)oxymethyl]oxolan-2-yl]imidazole-4-carboxylate
  • 2'-deoxy-3',5'-di-o-(4-methylbenzoyl)-uridine
  • 1-[O3,O5-bis-(4-methyl-benzoyl)-α-D-erythro-2-deoxy-pentofuranosyl]-1H-pyrimidine-2,4-dione

Related Compounds

  • 2-methyl-1-(1-methyl-1H-imidazol-4-yl)propan-2-ol
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3aR,7aS)-2-oxo-octahydro-1H-indole-3a-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1R,3S)-3-(propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetate
  • 2-(But-3-yn-1-yl)-1-chloro-3-methylbenzene
  • (1R)-1-(3,4-difluoro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 2-(4-Fluoro-2-methylphenyl)prop-2-enoic acid
  • 2-{1-[2-(Thiophen-3-yl)ethyl]cyclopropyl}propan-2-amine
  • 3-[(5-Bromo-2-methylphenyl)methyl]-3-methoxyazetidine
  • tert-butyl (1S,4R)-5-(3-aminobut-1-en-1-yl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • (1R)-1-(3-bromo-5-nitrophenyl)ethan-1-amine
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