8H-Purin-8-one,6-amino-7,9-dihydro-

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Names

[ CAS No. ]:
21149-26-8

[ Name ]:
8H-Purin-8-one,6-amino-7,9-dihydro-

[Synonym ]:
6-amino-7,9-dihydropurin-8-one

Chemical & Physical Properties

[ Density]:
1.577g/cm3

[ Boiling Point ]:
220.7ºC at 760mmHg

[ Melting Point ]:
>320 °C (dec.) (lit.)

[ Molecular Formula ]:
C5H5N5O

[ Molecular Weight ]:
151.12600

[ Flash Point ]:
87.3ºC

[ Exact Mass ]:
151.04900

[ PSA ]:
100.45000

[ Vapour Pressure ]:
0.112mmHg at 25°C

[ Index of Refraction ]:
1.685

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Adenine
  • 8-bromoadenine
  • 9H-Purin-6-amine,8-chloro-
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • 1H-Purine-6,8-dione,7,9-dihydro-
  • 9H-Purine,6,8-dichloro-
  • phosgene
  • 4,5,6-Triaminopyrimidine
  • Urea
  • Meradine

DownStream

  • 2,4,5-Imidazolidinetrione
  • pyrimidine-2,4,5,6(1H,3H)-tetraone
  • Urea

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8H-Purin-8-one,6-amino-7,9-dihydro-2-phenyl
  • 8H-Purin-8-one, 6-amino-7,9-dihydro-7-(4-phenoxyphenyl)-9-(3R)-3-pyrrolidinyl-, hydrochloride (1:2)
  • 6-Amino-9-[3-(methylamino)phenyl]-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one
  • GSK2245035
  • 6-amino-9-ethyl-7-methylpurin-8-one
  • 6-amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol
  • 3-Chloro-6,7-difluoro-1,2-benzothiazole
  • methyl 1-methyl-4-(3-oxopropyl)-1H-pyrrole-2-carboxylate
  • 1-(azetidin-3-yl)-N-[(4-methylpiperidin-2-yl)methyl]-1H-pyrazol-5-amine
  • 2-(Chloromethyl)-6-methyl-3-phenylpyridine
  • Ethyl 5-(hexan-2-yl)-1,2,4-oxadiazole-3-carboxylate
  • 1-[(1-Amino-4-ethylcyclohexyl)methyl]-3-propylurea
  • 1-[(1-Amino-4-tert-butylcyclohexyl)methyl]-3-propylurea
  • 1-({2-Aminobicyclo[2.2.1]heptan-2-yl}methyl)-3-ethylurea
  • 4-(Bromomethyl)-2-methylhept-1-ene
  • 3-({2-Aminobicyclo[2.2.1]heptan-2-yl}methyl)-1-cyclopentylurea
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