2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE

Suppliers

Names

[ CAS No. ]:
31962-88-6

[ Name ]:
2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE

[Synonym ]:
Tetraphthen
2'-deoxytetrahydrouridine
1,8-ethanotetralin
tetrahydro-2a,3,4,5 acenaphtene
1,2,3,3a,4,5-hexahydroacenaphthylene
tetrahydroacenaphthene
tetrahydroacenapthene
tetrahydro-2'-deoxyuridine
hexahydroacenaphthylene

Chemical & Physical Properties

[ Density]:
1.488g/cm3

[ Boiling Point ]:
617.8ºC at 760mmHg

[ Molecular Formula ]:
C9H16N2O5

[ Molecular Weight ]:
232.23400

[ Flash Point ]:
327.4ºC

[ Exact Mass ]:
232.10600

[ PSA ]:
105.75000

[ Index of Refraction ]:
1.594

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dihydrodeoxyuridine

DownStream

Related Compounds

  • 2,2',3,4,5,6-Hexachlorobiphenyl
  • Pentachlorobiphenylol
  • 2,2',3,4,5,6,6'-Heptachlorobiphenyl
  • D-Glucose,2-(acetylamino)-2-deoxy-, 3,4,5,6-tetraacetate
  • D-Galactose, 2-(acetylamino)-2-deoxy-3,4,5,6-tetrakis-O-(trimethylsily l)-
  • 4'a,8'a-dimethylspiro[1,3-dithiolane-2,2'-3,4,5,6,7,8-hexahydro-1H-naphthalene]-1'-ol
  • 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)-
  • 1-[6-(tert-butylamino)pyrazin-2-yl]-1H-benzimidazol-6-amine
  • tert-butyl N-{[4-(2-hydroxyethoxy)phenyl]methyl}carbamate
  • (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
  • 2-(2-Cyclopropylethynyl)-5-fluorobenzaldehyde