Inosine,2-chloro-6-O-methyl- (9CI)

Suppliers

Names

[ CAS No. ]:
15465-92-6

[ Name ]:
Inosine,2-chloro-6-O-methyl- (9CI)

[Synonym ]:
2-(2-chloro-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Chemical & Physical Properties

[ Density]:
1.95g/cm3

[ Boiling Point ]:
587.8ºC at 760mmHg

[ Melting Point ]:
140 °C(Solv: isopropanol (67-63-0))

[ Molecular Formula ]:
C11H13ClN4O5

[ Molecular Weight ]:
316.70

[ Flash Point ]:
309.3ºC

[ Exact Mass ]:
316.05700

[ PSA ]:
122.75000

[ Vapour Pressure ]:
1.16E-14mmHg at 25°C

[ Index of Refraction ]:
1.784

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium Methylate

DownStream

  • 2-Methylaminoadenosine
  • 2-Hydrazinyl-adenosine
  • 2-Chloroadenosine
  • spongosine
  • 2-(6-amino-2-dimethylamino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Related Compounds

  • 7-Benzothiazolamine,2-chloro-6-methyl-(9CI)
  • 4(1H)-Pyrimidinone, 2-chloro-6-methyl- (9CI)
  • 4,7-Benzothiazoledione,2-chloro-6-methyl-(9CI)
  • 4-Pyrimidinecarbonyl chloride, 2-chloro-6-methyl- (9CI)
  • E-2-CHLORO-6-METHYL-3-(2-NITRO)VINYLQUINOLINE
  • ethyl 2-chloro-6-methyl-3-oxododeca-6,11-dienoate
  • 1-Ethyl-1-(2-nitroethyl)cyclobutane
  • 3-(3-Sulfanylpropyl)benzene-1,2-diol
  • 3-[4-(Dimethylcarbamoyl)phenyl]-2,2-difluoropropanoic acid
  • 3-[(4,4-Difluorocyclohexyl)methyl]azetidine
  • 2-(1,2,2,2-Tetrafluoroethyl)morpholine
  • 4-[(3-Ethyloxetan-3-yl)oxy]piperidine
  • 4-[2-(Trifluoromethyl)pyridin-3-yl]butan-2-one
  • 2-(1-Isocyanatoethyl)-3-methylfuran
  • 1-[1-(4,4-Dimethylcyclohexyl)cyclopropyl]ethan-1-one
  • 6-acetyl-8H-pyrano[3,4-b]pyridin-8-one
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.