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Product Name: 8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione
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73747-33-8

73747-33-8 structure

73747-33-8 structure

Name: 8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione
Chemical Name: 8-cyclopentyloxy-1,3,7-trimethylpurine-2,6-dione
CAS Number: 73747-33-8
Molecular Formula: C₁₃H₁₈N₄O₃
Molecular Weight: 278.30700
Create Date: 2016-10-15 01:44:30
Modify Date: 2024-10-22 12:11:56

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

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

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

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