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105350-26-3

105350-26-3 Structure

105350-26-3 Structure
IdentificationBack Directory
[Name]

2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]BENZOIC ACID HYDROCHLORIDE
[CAS]

105350-26-3
[Synonyms]

SR2640HCl
SR 2640 HYDROCHLORIDE
2-[[3-[(Quinolin-2-yl)methoxy]phenyl]amino]benzoic acid
2-[3-(2-Quinolylmethoxy)phenylamino]benzoic acid hydrochloride
2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]BENZOIC ACID HYDROCHLORIDE
2-((3-(Quinolin-2-ylMethoxy)phenyl)aMino)benzoic acid hydrochloride
[Molecular Formula]

C23H18N2O3
[MDL Number]

MFCD04971976
[MOL File]

105350-26-3.mol
[Molecular Weight]

370.4
Chemical PropertiesBack Directory
[Melting point ]

>136°C (dec.)
[Boiling point ]

580.3±45.0 °C(Predicted)
[density ]

1.322±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: 50 mg/mL, soluble
[form ]

solid
[pka]

3.67±0.36(Predicted)
[color ]

yellow, powder with a tan cast
[Stability:]

Hygroscopic
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SR 2640 Hydrochloride is a useful intermediate. It is a potent, selective LTD4 /LTE4 receptor antagonist.
[Definition]

ChEBI:2-[3-(2-quinolinylmethoxy)anilino]benzoic acid is a member of quinolines.
[Biological Activity]

Potent and selective competitive leukotriene D 4 and E 4 receptor antagonist. Inhibits LTD 4 - but not histamine-induced guinea pig ileum and trachea contraction (pA 2 = 8.7). Also inhibits LTD 4 -attenuation of human PMN chemotaxis. Orally active in vivo .
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