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Home/Compounds/Pharmaceutical Intermediate/Afatinib Impurity J
C18H22N4O4
358.4 g/mol
Pharmaceutical Intermediate

Afatinib Impurity J

CAS1456696-14-2
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

Afatinib Impurity J is a reference standard used for analytical testing and quality control in pharmaceutical manufacturing. It is a stereochemically defined compound containing an amide, an amine, aromatic rings, and ether groups, with a molecular weight of approximately 358 g/mol.

Pharmaceutical impurity reference standardQuality control testing in drug manufacturing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

3-[(3R,4S)-3,4-Dimethylpiperidin-4-yl]phenol

CAS145678-87-1

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ReferenceSame Category

Tert-Butyl ((5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-3-yl)(2,2,2-trifluoroethyl)carbamate

CAS1456803-34-1

pharmaceutical intermediate

ReferenceSame Category

3-amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-2-one;4-nitrobenzoic acid

CAS1456803-37-4

pharmaceutical intermediate

ReferenceSame Category

(3S,5S,6R)-3-Amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)piperidin-2-one 4-methylbenzoate

CAS1456803-39-6

pharmaceutical intermediate

Identifiers
IUPAC Name

(E)-4-(dimethylamino)-N-[4-oxo-7-[(3S)-oxolan-3-yl]oxy-3H-quinazolin-6-yl]but-2-enamide

InChIKey

GSUSIQVMAQBROU-PCAWENJQSA-N

SMILES

CN(C)C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=O)NC=N2)O[C@H]3CCOC3

Synonyms (8)
  • Afatinib Impurity J