9-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-purin-6-amine

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Names

[ CAS No. ]:
57099-08-8

[ Name ]:
9-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-purin-6-amine

[Synonym ]:
Permethyladenosine
Permethyladenosin
2',3',5'-N66-Pentamethyladenosin
N6,N6,O2',O3',O5'-pentamethyl-adenosine

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
503.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H23N5O4

[ Molecular Weight ]:
337.37400

[ Flash Point ]:
258.2ºC

[ Exact Mass ]:
337.17500

[ PSA ]:
83.76000

[ LogP ]:
0.46610

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenyltrimethylammonium methoxide
  • N,N-Dimethylaniline
  • Adenosine
  • methyl iodide

DownStream

Related Compounds

  • 2-((2,4-Difluorobenzyl)amino)-2-oxoethyl 3-fluoro-4-methylbenzoate
  • 2-(3-acetyl-1H-indol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • 2-(6-chloro-2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide
  • N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-methyl-1H-indole-2-carboxamide
  • 3,4-dihydroisoquinolin-2(1H)-yl[4-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • (1-methyl-1H-indol-3-yl)[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]methanone
  • N-(3-acetylphenyl)-2-(3-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)acetamide
  • N-benzyl-N-methyl-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
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