6-bn-camp sodium salt

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Names

[ CAS No. ]:
32115-08-5

[ Name ]:
6-bn-camp sodium salt

[Synonym ]:
N6-benzyladenosine 3',5'-cyclic monophosphate
N6-benzyl-O3',O5'-hydroxyphosphoryl-adenosine
N6-Benzyl-cAMP
N6-BENZYLADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT
ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE,N6-BENZYL-,SODIUM SALT
6-BN-CAMP,NA
N6-Benzyladenosine Cyclic 3',5'-phosphat
6-NHCH2C6H5 cAMP

Chemical & Physical Properties

[ Density]:
1.86g/cm3

[ Boiling Point ]:
719.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H17N5NaO6P

[ Molecular Weight ]:
441.31000

[ Flash Point ]:
389.1ºC

[ Exact Mass ]:
441.08100

[ PSA ]:
153.49000

[ LogP ]:
1.72370

[ Index of Refraction ]:
1.819

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • Adenosine cyclophosphate

DownStream


Related Compounds

  • 6-Bnz-cAMP sodium salt
  • 6-mbc-camp sodium salt
  • N6-Monobutyryladenosine 3′:5′-cyclic monophosphate sodium salt
  • 6-phe-camp sodium salt
  • 6-BNZ-CAMP SODIUM SALT
  • 8-ha-camp sodium salt
  • N-(4-chlorophenyl)-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2,4-difluorophenyl)-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • [5-(2-Aminoethoxy)-1,3-dihydro-2H-isoindol-2-yl][2,4-dihydroxy-5-(1-methylethyl)phenyl]methanone
  • (2,4-Dihydroxy-5-isopropylphenyl)(5-hydroxy-1,3-dihydroisoindol-2-yl)methanone
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methoxyphenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-ethoxyphenyl)acetamide
  • N-benzyl-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorobenzyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • 3-(3,4-dimethoxyphenyl)-2-((4-methylbenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
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