2-(5H-purin-6-yloxy)ethanol

Suppliers

Names

[ CAS No. ]:
74538-99-1

[ Name ]:
2-(5H-purin-6-yloxy)ethanol

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
330.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H8N4O2

[ Molecular Weight ]:
180.16400

[ Flash Point ]:
153.9ºC

[ Exact Mass ]:
180.06500

[ PSA ]:
83.92000

[ Index of Refraction ]:
1.728

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylene glycol
  • 6-chloropurine

DownStream

  • 1-(2-chloroethyl)-7H-purin-6-one

Related Compounds

  • 2-(5H-purin-6-ylsulfanyl)ethanol
  • 2-(5H-purin-6-ylsulfanyl)butanedioic acid
  • 2-(5H-purin-6-ylsulfanyl)acetic acid
  • 2-(5H-purin-6-ylsulfanyl)acetamide
  • 2-(5H-purin-6-ylsulfanyl)ethylurea
  • (2Z)-2-(5H-purin-6-ylhydrazinylidene)propanoic acid
  • N,N-Dimethyl-1-(6-quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-amine
  • 1-[1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl]pyrrolidin-3-ol
  • 1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-amine
  • [4-(3-quinolin-6-ylmethyl-3H-[1,2,3]triazolo[4,5-b]pyrazin-5-yl)-pyrazol-1-yl]-acetic acid
  • 6-[(6-bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl]-7-fluoroquinoline
  • 5-Bromo-N3-[(2,3-dihydro-5-benzofuranyl)methyl]-2,3-pyrazinediamine
  • N-Ethyl-1-(6-quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-amine
  • 2-[[1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]amino]ethanol
  • 6-[1-(6-Bromo-1H-1,2,3-triazolo[4,5-b]pyrazin-1-yl)ethyl]quinoline
  • 6-[1,2,3]Triazolo[4,5-b]pyrazin-1-ylmethyl-quinoline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.