3-(o-Tolyl)-4(3H)-pteridinone

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Names

[ CAS No. ]:
34594-41-7

[ Name ]:
3-(o-Tolyl)-4(3H)-pteridinone

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₁₀N₄O

[ Molecular Weight ]:
238.24500

[ Exact Mass ]:
238.08500

[ PSA ]:
60.67000

[ LogP ]:
1.48410

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UO3517000

CHEMICAL NAME :: 4(3H)-Pteridinone, 3-(o-tolyl)-

CAS REGISTRY NUMBER :: 34594-41-7

BEILSTEIN REFERENCE NO. :: 1119725

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C13-H10-N4-O

MOLECULAR WEIGHT :: 238.27

WISWESSER LINE NOTATION :: T66 BVN EN GN JNJ CR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1250 mg/kg

TOXIC EFFECTS :: Behavioral - antipsychotic

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,210,1972

Safety Information

[ HS Code ]:
2933990090

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

2-Methyl-3-(o-tolyl)-4(3H)-pteridinone
2-(Chloromethyl)-3-o-tolyl-4(3H)-quinazolinone
2-[(phenylthio)methyl]-3-o-tolyl-4(3H)-quinazolinone
2-(3-pentyl)-3-o-tolyl-4(3H)-quinazolinone
6-amino-2-methylsulfinylmethyl-3-(o-tolyl)-4(3H)-quinazolinone
6-amino-2-methylthiomethyl-3-(o-tolyl)-4(3H)-quinazolinone
2-(Bromomethyl)-3-methylsulfonylthiophene
1-(2-Methylpyrazol-3-yl)-2-azabicyclo[2.1.1]hexane
Tert-butyl 5,5-dimethyl-3-oxoazepane-1-carboxylate
2,2-Difluoro-4-(triazol-1-yl)butanoic acid
(2,2-Difluorospiro[2.5]octan-6-yl)methanesulfonyl chloride
(4-Chlorophenyl)(4-cyclopropylphenyl)methanamine
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4,5-dimethylbenzoic acid
Imino(methyl)[(oxolan-2-yl)methyl]-lambda6-sulfanone
2-(3,3-Dimethoxycyclopentyl)ethanamine
tert-Butyl 3-oxohexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate

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