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871814-52-7

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871814-52-7 Structure

871814-52-7 Structure
IdentificationBack Directory
[Name]

4-(7-HYDROXY-2-ISOPROPYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZONITRILE
[CAS]

871814-52-7
[Synonyms]

Vanilloid receptor antagonist 1
4-(7-HYDROXY-2-ISOPROPYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZONITRILE
Benzonitrile, 4-[7-hydroxy-2-(1-methylethyl)-4-oxo-3(4H)-quinazolinyl]-
TRP Channel,inhibit,Vanilloid receptor antagonist1,Vanilloid receptor antagonist 1,Vanilloid receptor antagonist-1,Inhibitor,Transient receptor potential channels
[Molecular Formula]

C18H15N3O2
[MDL Number]

MFCD18711490
[MOL File]

871814-52-7.mol
[Molecular Weight]

305.33
Chemical PropertiesBack Directory
[Boiling point ]

551.5±60.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 100 mg/mL (327.51 mM; Need ultrasonic)|Methanol : 17.86 mg/mL (58.49 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

6?+-.0.20(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

Vanilloid receptor antagonist 1 is a potent vanilloid receptor TRPV1 antagonist extracted from patent US8349852B2, compound B8[1].
[IC 50]

TRPV1
[References]

[1] Weichun Chen, et al. Quinazolinone derivatives useful as vanilloid antagonists. US8349852B2.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(7-HYDROXY-2-ISOPROPYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZONITRILE(871814-52-7)1HNMR
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