8-METHOXYCAFFEINE

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Names

[ CAS No. ]:
569-34-6

[ Name ]:
8-METHOXYCAFFEINE

[Synonym ]:
8-Methoxycaffeine
Methoxycaffeine
8-methoxycaffein
8-Methoxy-1,3,7-trimethyl-3,7-dihydro-purin-2,6-dion
8-methoxy-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
EINECS 209-312-3
CAFFEINE,8-METHOXY
3,7-Dihydro-8-methoxy-1,3,7-trimethyl-1H-purin-2,6-dion
8-Methoxycoffein
8-Methoxy-1,3,7-trimethylxanthine

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
395.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N4O3

[ Molecular Weight ]:
224.21700

[ Flash Point ]:
192.8ºC

[ Exact Mass ]:
224.09100

[ PSA ]:
71.05000

[ Index of Refraction ]:
1.644

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EV6578000
CHEMICAL NAME :
Caffeine, 8-methoxy-
CAS REGISTRY NUMBER :
569-34-6
BEILSTEIN REFERENCE NO. :
0384756
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H12-N4-O3
MOLECULAR WEIGHT :
224.25
WISWESSER LINE NOTATION :
T56 BN DN FNVNVJ B1 CO1 F1 H1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
10 mmol/L
REFERENCE :
HEREAY Hereditas (Lund, Sweden). (Gjoerloffsgatan 121, S-261 34 Landskrona, Sweden) V.1- 1947- Volume(issue)/page/year: 75,277,1973

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-tert-butyl peroxide
  • Caffeine
  • Methanol
  • tert-Butyl peroxybenzoate
  • 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-1,3,7-trimethyl-
  • Sodium Methylate
  • 1,3-Dimethyl-8-nitro-3,7-dihydro-1H-purine-2,6-dione
  • N,N-Dimethylformamide dimethyl acetal
  • diazomethane
  • Uric Acid

DownStream

  • 1,3,7-Trimethyluric acid
  • Tetramethyluric acid

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

  • 8-(3-hydroxypropylamino)-1,3,7-trimethylpurine-2,6-dione
  • (8-iodoquinolin-7-yl) N,N-diethylcarbamate
  • 8-Chloro-4-hydroxy-3-quinolinecarbohydrazide
  • 8-benzyl-7-phenyl-2,3-dihydro-pyrido[3,4-d]pyridazine-1,4-dione
  • 8-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 8-Butyryl-3-(2-methyl-2-butenyl)-3,8-diazabicyclo(3.2.1)octane
  • 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
  • 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
  • 2-(2,5-Difluorophenyl)-2-(pyrrolidin-1-yl)ethanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Methyl 3-(7-methoxybenzofuran-2-carboxamido)-5-phenylthiophene-2-carboxylate