3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one

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Names

[ CAS No. ]:
43088-51-3

[ Name ]:
3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one

[Synonym ]:
3-Amino-2-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Thieno(2,3-d)pyrimidin-4(3H)-one,3-amino-2-methyl-5-phenyl
3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
454ºC at 760 mmHg

[ Molecular Formula ]:
C13H11N3OS

[ Molecular Weight ]:
257.31100

[ Flash Point ]:
228.4ºC

[ Exact Mass ]:
257.06200

[ PSA ]:
89.15000

[ LogP ]:
2.72840

[ Index of Refraction ]:
1.737

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ9094160
CHEMICAL NAME :
Thieno(2,3-d)pyrimidin-4(3H)-one, 3-amino-2-methyl-5-phenyl-
CAS REGISTRY NUMBER :
43088-51-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N3-O-S
MOLECULAR WEIGHT :
257.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 23,453,1988

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-acetamido-4-phenylthiophene-3-carboxylate
  • Ethyl 2-amino-4-phenyl-3-thiophenecarboxylate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 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
  • Ethyl 6-bromoimidazo[1,2-a]pyridine-5-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide