(7R)-2-Chloro-7-ethyl-7,8-dihydro-5-methyl-8-(1-methylethyl)-6(5H)-pteridinone

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Names

[ CAS No. ]:
877676-50-1

[ Name ]:
(7R)-2-Chloro-7-ethyl-7,8-dihydro-5-methyl-8-(1-methylethyl)-6(5H)-pteridinone

[Synonym ]:
(R)-2-chloro-7-ethyl-8-isopropyl-5-methyl-7,8-dihydropteridin-6(5H)-one
(7R)-2-Chloro-7-ethyl-7,8-dihydro-5-methyl-8-(1-methylethyl)-6(5H)-pteridinone
(7R)-2-Chloro-7-ethyl-8-isopropyl-5-methyl-7,8-dihydro-6(5H)-pteridinone
2-chloro-7,8-dimethyl-3-quinolinecarbaldehyde
2-chloro-7,8-dimethyl-3-quinolinecarboxaldehyde
2-chloro-7-ethyl-7,8-dihydro-5-methyl-8-(1-methylethyl)-(7R)-6(5H)-pteridinone
(7R)-2-chloro-7-ethyl-8-isopropyl-5-methyl-7H-pteridin-6-one
2-Chloro-7,8-dimethylquinoline-3-carboxaldehyde
(R)-2-chloro-7-ethyl-8-isopropyl-5-methyl-7,8-dihydro-5H-pteridin-6-one
6(5H)-Pteridinone, 2-chloro-7-ethyl-7,8-dihydro-5-methyl-8-(1-methylethyl)-, (7R)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
492.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17ClN4O

[ Molecular Weight ]:
268.743

[ Flash Point ]:
251.4±27.3 °C

[ Exact Mass ]:
268.109100

[ PSA ]:
49.33000

[ LogP ]:
0.82

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.541

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone
  • Dimethyl Carbonate
  • Methyl p-toluenesulfonate
  • Trimethyl phosphate

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-(Pent-1-yn-3-yloxy)phenyl]methanol
  • 6-Ethyl-5,6,7,8-tetrahydronaphthalen-1-ol
  • 4-Chloro-2-fluoro-5-(trifluoromethyl)pyridine
  • 1-methyl-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)-1H-pyrazole-4-sulfonamide
  • N-[1-(furan-3-yl)propan-2-yl]-2-oxoimidazolidine-1-carboxamide
  • 1-(4,6-Dimethyl-2-phenoxypyrimidin-5-yl)-3-(2-ethylphenyl)urea
  • 1-(3-Chloro-4-fluorophenyl)-3-((4-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)urea
  • Benzyl ((1S,3S)-3-aminocyclohexyl)carbamate
  • 3'-Nitro-3,4-methylenedioxy-biphenyl
  • N,2-Dihydroxybutanimidamide
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