SQ 22799

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Names

[ CAS No. ]:
7051-86-7

[ Name ]:
SQ 22799

[Synonym ]:
9-(2-phenylethyl)adenine
9-(2-Phenethyl)-adenin
9-Phenethyladenine
9-Phenylethyl-9H-adenine
9-(Phenylethyl)-adenin
9-Phenaethyl-9H-purin-6-ylamin
9-phenethylpurin-6-amine
9-phenethyl-9H-purin-6-ylamine
9-phenethyl-9H-purin-6-amine

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
486.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H13N5

[ Molecular Weight ]:
239.27600

[ Flash Point ]:
248.1ºC

[ Exact Mass ]:
239.11700

[ PSA ]:
69.62000

[ LogP ]:
2.23240

[ Index of Refraction ]:
1.713

Synthetic Route

Precursor & DownStream

Precursor

  • (2-Bromoethyl)benzene
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • Benzenesulfonic acid,4-methyl-, 2-phenylethyl ester
  • Phenethyl alcohol
  • N4-phenethyl-pyrimidine-4,5,6-triyltriamine, sulfate
  • (Z)-Methanimidic acid

DownStream


Related Compounds

  • (8S,9R,10S,11S,13S,14S)-17,17-bis(ethylsulfanyl)-9-fluoro-11-hydroxy-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
  • tert-butyl N-[(2S)-1-[[(2S)-2-[[(2S,3R)-4-(benzylamino)-1-cyclohexyl-3-hydroxybutan-2-yl]amino]hexanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
  • SQ 11,447
  • sodium,(6R,7S)-7-[[2-(carbamoylamino)-2-thiophen-2-ylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • SQ 4665
  • 3-[2-[[(1S,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid
  • 7-(4-Methoxyphenoxy)heptanenitrile
  • 4-(4-Nitrobenzoyl)benzoyl chloride
  • 1-(2R)-2-Aziridinyl-2-naphthalenol
  • 3-Methoxy-5,9-dimethylphenanthrene
  • 2-Hexanone, 1,1-diethoxy-3-propyl-
  • 5-(Hydrazinylmethyl)-2-nitrophenol
  • 6-Formyl-2,3-dihydroxybenzonitrile
  • 1-Propanamine, 2-methyl-1-nitroso-
  • 6-Phenylimidazo[2,1-b]thiazol-3-ol
  • Phenyl 1H-pyrazole-1-carboximidate
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