adenosine 3'-phosphate phenyl ester

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Names

[ CAS No. ]:
144828-27-3

[ Name ]:
adenosine 3'-phosphate phenyl ester

[Synonym ]:
3'-Adenylic acid,monophenyl ester
adenosine 3'-phosphate phenyl ester

Chemical & Physical Properties

[ Density]:
1.86g/cm3

[ Boiling Point ]:
766.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N5O7P

[ Molecular Weight ]:
423.31700

[ Flash Point ]:
417.4ºC

[ Exact Mass ]:
423.09400

[ PSA ]:
184.88000

[ LogP ]:
0.80490

[ Vapour Pressure ]:
1.04E-24mmHg at 25°C

[ Index of Refraction ]:
1.784

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Adenosine 2',3'-cyclic phosphate
  • Phenol

DownStream

  • 3'-Adenylic acid
  • Adenosine 2',3'-cyclic phosphate
  • Adenosine-2'-monophosphate
  • Phenol

Related Compounds

  • Adenosine 3'-Phosphate 5'-Phosphosulfate Lithium salt
  • adenosine 3'-phosphate 5'-methylenephosphosulfate
  • ADENOSINE 3'-PHOSPHATE 5'-PHOSPHOSULFATE, TETRALITHIUM SALT
  • adenosine 3'-phosphate 5'-diphosphate
  • adenosine 3'-monophosphate
  • Adenosine 3',5'-diphosphate (sodium salt)
  • 2-(3-(dimethylamino)-4-(4-methoxyphenyl)-1H-pyrazol-1-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(3-(dimethylamino)-4-(4-methoxyphenyl)-1H-pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(3-(dimethylamino)-4-(4-methoxyphenyl)-1H-pyrazol-1-yl)-N-(4-fluorophenyl)acetamide
  • N-(3-chlorobenzyl)-2-(3-(dimethylamino)-4-(4-methoxyphenyl)-1H-pyrazol-1-yl)acetamide
  • 2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • 2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)-N-(3-methoxybenzyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)acetamide
  • 2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • N-(4-acetamidophenyl)-2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)acetamide
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