7-methyl-2'-deoxyguanosine 3'-monophosphate

Suppliers

Names

[ CAS No. ]:
123497-14-3

[ Name ]:
7-methyl-2'-deoxyguanosine 3'-monophosphate

[Synonym ]:
6H-Purin-6-one, 2-amino-9-[(2R,5R)-2,5-dihydro-5-(hydroxymethyl)-4-(phosphonooxy)-2-furanyl]-3,7,8,9-tetrahydro-7-methyl-
(2R,5R)-5-(2-Amino-7-methyl-6-oxo-3,6,7,8-tetrahydro-9H-purin-9-yl)-2-(hydroxymethyl)-2,5-dihydro-3-furanyl dihydrogen phosphate

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
682.5±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16N5O7P

[ Molecular Weight ]:
361.248

[ Flash Point ]:
366.6±34.3 °C

[ Exact Mass ]:
361.078735

[ LogP ]:
-2.30

[ Vapour Pressure ]:
0.0±4.8 mmHg at 25°C

[ Index of Refraction ]:
1.833


Related Compounds

  • 7-ethyl-2'-deoxyguanosine-3'-monophosphate
  • 7-methyl-2'-deoxyguanosine imidazole (ring open)
  • 8-hydroxy-2'-deoxyguanosine 3'-monophosphate
  • 2'-DEOXYGUANOSINE 3'-MONOPHOSPHATE AMMONIUM SALT
  • 2'-Deoxyguanosine 3'-monophosphate sodium salt
  • 7-(3'-methyl-2',3'-dihydroxybutoxy)-6-methoxycoumarin
  • 7-pentyl-2-(pyridin-3-yl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 1-(2-Bromo-5-fluoro-4-nitrophenyl)ethanone
  • 7-cyclohexyl-2-pyridin-3-ylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 6-Bromo-3-chloro-2-hydroxybenzonitrile
  • 7-cyclopentyl-2-pyridin-3-ylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 3'-Bromo-2',5'-difluorophenacyl bromide
  • 7-cycloheptyl-2-pyridin-3-ylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 2-Bromo-3-chloro-6-fluoroaniline, N-BOC protected
  • 7-(3-morpholin-4-ylpropyl)-2-pyridin-3-ylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 3-Bromo-2,6-difluorostyrene
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.