8-BROMO-7-ETHYL-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE

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Names

[ CAS No. ]:
17801-69-3

[ Name ]:
8-BROMO-7-ETHYL-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE

[Synonym ]:
7-Ethyl-8-bromtheophyllin
7-Aethyl-8-brom-1,3-dimethyl-3,7-dihydro-purin-2,6-dion
8-bromo-7-ethyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
F0373-0284
7-ethyl-8-bromo-1,3-dimethyl-3,7-dihydro-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.77g/cm3

[ Boiling Point ]:
443.2ºC at 760mmHg

[ Melting Point ]:
170-173ºC

[ Molecular Formula ]:
C9H11BrN4O2

[ Molecular Weight ]:
287.11300

[ Flash Point ]:
221.8ºC

[ Exact Mass ]:
286.00700

[ PSA ]:
61.82000

[ LogP ]:
0.21610

[ Vapour Pressure ]:
4.73E-08mmHg at 25°C

[ Index of Refraction ]:
1.698

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoethane

DownStream

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2,6-Difluoro-4-methoxyphenyl)-2,2,2-trifluoroethanone
  • 1H-Pyrrolo[3,2-h]isoquinolin-2(3H)-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine