8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione

Modify Date: 2024-10-22 12:11:56

8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione Structure
8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione structure
Common Name 8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione
CAS Number 73747-33-8 Molecular Weight 278.30700
Density 1.45g/cm3 Boiling Point 461ºC at 760 mmHg
Molecular Formula C13H18N4O3 Melting Point N/A
MSDS N/A Flash Point 232.6ºC

 Names

Name 8-cyclopentyloxy-1,3,7-trimethylpurine-2,6-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.45g/cm3
Boiling Point 461ºC at 760 mmHg
Molecular Formula C13H18N4O3
Molecular Weight 278.30700
Flash Point 232.6ºC
Exact Mass 278.13800
PSA 71.05000
LogP 0.29210
Index of Refraction 1.676

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EV6498000
CHEMICAL NAME :
Caffeine, 8-(cyclopentyloxy)-
CAS REGISTRY NUMBER :
73747-33-8
LAST UPDATED :
197903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-N4-O3
MOLECULAR WEIGHT :
278.35
WISWESSER LINE NOTATION :
T56 BN DN FNVNVJ B1 F1 H1 CO- AL5TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06880

 Synonyms

8-(Cyclopentyloxy)caffeine
CAFFEINE,8-(CYCLOPENTYLOXY)
1H-Purine-2,6-dione,8-(cyclopentyloxy)-3,7-dihydro-1,3,7-trimethyl
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