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ChemicalBook--->CAS DataBase List--->73384-60-8

73384-60-8

73384-60-8 Structure

73384-60-8 Structure
IdentificationBack Directory
[Name]

2-[2-METHOXY-4-(METHYLSULFINYL)PHENYL]-1H-IMIDAZO[4,5-B]PYRIDINE
[CAS]

73384-60-8
[Synonyms]

Vardax
ar-l115bs
SULMAZOLE
5-b)pyridine,2-(2-methoxy-4-(methylsulfinyl)phenyl)-1h-imidazo(
2-(2-methoxy-4-(methylsulfinyl)phenyl)-3H-imidazo[4,5-b]pyridine
2-[2-METHOXY-4-(METHYLSULFINYL)PHENYL]-1H-IMIDAZO[4,5-B]PYRIDINE
3H-Imidazo[4,5-b]pyridine, 2-[2-methoxy-4-(methylsulfinyl)phenyl]-
[EINECS(EC#)]

277-406-1
[Molecular Formula]

C14H13N3O2S
[MDL Number]

MFCD00214085
[MOL File]

73384-60-8.mol
[Molecular Weight]

287.34
Chemical PropertiesBack Directory
[Melting point ]

203-205°
[Boiling point ]

527.3±60.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

6?+-.0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

NJ5749500
[Toxicity]

LD50 in albino mice (mg/kg): 560 orally; 163 i.v. (Diederen, Kadatz)
Hazard InformationBack Directory
[Definition]

ChEBI: An imidazopyridine that is 1H-imidazo[4,5-b]pyridine which is substituted at position 2 by a 2-methoxy-4-(methylsulfinyl)phenyl group. An A1 adenosine receptor antagonist, it was formerly used as a cardi tonic agent.
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