ChemicalBook--->CAS DataBase List--->184475-71-6

184475-71-6

184475-71-6 Structure

184475-71-6 Structure
IdentificationBack Directory
[Name]

4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol
[CAS]

184475-71-6
[Synonyms]

FAAH-IN-2
N-(3-Chloro-4-f
Gefitinib iMpurity C
Gefitinib Intermediate 1
Gefitinib interMediate VII
O-Desmorpholinopropyl Gefitinib
4-(3-Chlor-4-fluorophenylamino)-7-methoxyquinazolin-6-ol
4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol
4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol
4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline
6-Quinazolinol,4-[(3-chloro-4-fluorophenyl)aMino]-7-Methoxy-
4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C15H11ClFN3O2
[MDL Number]

MFCD09908046
[MOL File]

184475-71-6.mol
[Molecular Weight]

319.72
Chemical PropertiesBack Directory
[Appearance]

Tan Solid
[Melting point ]

>260°C (dec.)
[Boiling point ]

478.8±45.0 °C(Predicted)
[density ]

1.489±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Very Slightly, Heated)
[form ]

Solid
[pka]

8.18±0.40(Predicted)
[color ]

Pale Beige to Beige
[InChI]

InChI=1S/C15H11ClFN3O2/c1-22-14-6-12-9(5-13(14)21)15(19-7-18-12)20-8-2-3-11(17)10(16)4-8/h2-7,21H,1H3,(H,18,19,20)
[InChIKey]

JLVTVCRXFMLUIF-UHFFFAOYSA-N
[SMILES]

N1=C2C(C=C(O)C(OC)=C2)=C(NC2=CC=C(F)C(Cl)=C2)N=C1
Hazard InformationBack Directory
[Chemical Properties]

Tan Solid
[Uses]

A metabolite of Gefitinib
[Description]

O-Desmorpholinopropyl Gefitinib is a metabolite of Gefitinib, a potent inhibitor of tyrosine phosporylation in EGFR. The chemical structure of O-Desmorpholinopropyl Gefitinib consists of a quinazoline-6-ol core with a phenylamino group attached to a chloro-fluoro-phenyl ring, enabling it to interact with multiple biological targets. It is involved in inhibiting enzymes such as cyclooxygenase-2 (COX-2) and inducible nitric oxide synthase (iNOS).
[Definition]

ChEBI: O-Desmorpholinopropyl Gefitinib is a member of quinazolines.
[storage]

Store at -20°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933.59.8000
Spectrum DetailBack Directory
[Spectrum Detail]

4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol(184475-71-6)1HNMR
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