2-(5-amino-3-chloro-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

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Names

[ CAS No. ]:
40656-71-1

[ Name ]:
2-(5-amino-3-chloro-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

[Synonym ]:
Fosfomic
6-Chloro-1-pentofuranosyl-1H-imidazo[4,5-c]pyridin-4-amine
Terazosina
Vasomet
terazosin
Flumarc
Hytrin
Blavin
Terazosinum
Terazosine
1H-Imidazo[4,5-c]pyridin-4-amine, 6-chloro-1-pentofuranosyl-

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
694.6±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13ClN4O4

[ Molecular Weight ]:
300.698

[ Flash Point ]:
373.9±34.3 °C

[ Exact Mass ]:
300.062531

[ PSA ]:
126.65000

[ LogP ]:
1.28

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.843

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2,3,5-Tri-O-acetyl--D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine
  • 4-Amino-2,6-Dichloro-3-nitropyridine
  • 2,6-Dichloropyridine-3,4-diamine
  • 4,6-Dichloro-1H-imidazo[4,5-c]pyridine

DownStream


Related Compounds

  • N-{[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide
  • 2-((1-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-1-(indolin-1-yl)ethanone
  • N-(3-chloro-2-methylphenyl)-2-(6,7-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b]-1,6-naphthyridin-2(1H)-yl)acetamide
  • 2-((1-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-phenylacetamide
  • 5-Amino-2,6-anhydro-5,7-dideoxy-7-(3-deoxy-4-O-methyl-D-chiro-inositol-3-yl)-L-glycero-L-galacto-heptitol
  • 2-(3-butyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-fluorophenyl)acetamide
  • N-(3-acetylphenyl)-2-(3-butyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
  • 2-(3-butyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(4-cyanophenyl)acetamide
  • rac-6-hydroxy-8-(1-hydroxy-2-(2-methyl-1-phenylpropan-2-ylamino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • rac-6-hydroxy-8-(1-hydroxy-2-(2-methyl-1-o-tolylpropan-2-ylamino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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