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246512-44-7

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246512-44-7 Structure

246512-44-7 Structure
IdentificationBack Directory
[Name]

2-aMino-4-Methoxy-5-(3-Morpholinopropoxy)benzaMide
[CAS]

246512-44-7
[Synonyms]

Gefitinib-12
Gefintinib Impurity 1
2-aMino-4-Methoxy-5-(3-Morpholinopropoxy)benzaMide
2-Amino-4-methoxy-5-(3-morpholin-4-ylpropoxy)-benzamide
Benzamide, 2-amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]-
Gefitinib impurity 10/2-amino-4-methoxy-5-(3-morpholinopropoxy)benzamide
[Molecular Formula]

C15H23N3O4
[MDL Number]

MFCD26395622
[MOL File]

246512-44-7.mol
[Molecular Weight]

309.36
Chemical PropertiesBack Directory
[Melting point ]

153.5 °C
[Boiling point ]

460.6±45.0 °C(Predicted)
[density ]

1.208±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

15.86±0.50(Predicted)
[color ]

Off-white to pink
[InChI]

InChI=1S/C15H23N3O4/c1-20-13-10-12(16)11(15(17)19)9-14(13)22-6-2-3-18-4-7-21-8-5-18/h9-10H,2-8,16H2,1H3,(H2,17,19)
[InChIKey]

HFUBNPPCNQAACT-UHFFFAOYSA-N
[SMILES]

C(N)(=O)C1=CC(OCCCN2CCOCC2)=C(OC)C=C1N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

2-Amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]benzamide is an impurity of Gefitinib (G304000); an antineoplastic.
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