3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine,3-(2-deoxy-b-D-erythro-pentofuranosyl)-

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Names

[ CAS No. ]:
37113-44-3

[ Name ]:
3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine,3-(2-deoxy-b-D-erythro-pentofuranosyl)-

[Synonym ]:
2-amino-8-aza-2'-deoxy-adenosine

Chemical & Physical Properties

[ Density]:
2.29g/cm3

[ Boiling Point ]:
778.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N7O3

[ Molecular Weight ]:
267.24500

[ Flash Point ]:
424.5ºC

[ Exact Mass ]:
267.10800

[ PSA ]:
158.22000

[ Index of Refraction ]:
2.034

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE
  • 5,7-Diamino-1H-1,2,3-triazolo[4,5-d]pyrimidine
  • 2'-deoxyuridine

DownStream

  • 3-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Related Compounds

  • 4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]piperidine
  • 5,6-Dihydro-4H-cyclopentathiazole-2-propanamine
  • 2',6-Dimethyl-[1,1'-biphenyl]-3-amine
  • 4,4,4-Trichloro-1-(4-chlorophenyl)butane-1,3-diol
  • 1h-Pyrazolo[3,4-c]pyridine-1-acetaldehyde,5-(4-fluorophenoxy)-
  • 3-(4-Isopropylthiazol-2-yl)aniline
  • 4-[3-Methyl-3-(4-nitro-phenyl)-butyl]-morpholine
  • 2-Dimethylamino-1-(3,3-dimethyl-6-nitro-2,3-dihydro-indol-1-yl)-ethanone
  • 1-Boc-3-(3-nitro-5-trifluoromethyl-phenoxymethyl)-azetidine
  • 4-(4-Phenylthiazol-2-yl)aniline
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