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Home/Compounds/Research Reagent/(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)formamide (Afatinib Impurity)
C19H16ClFN4O3
402.8 g/mol
Research Reagent

(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)formamide (Afatinib Impurity)

CAS2223677-60-7
Category
Research Reagent
Compound Class
Amide
Primary Use
Research Compound

This compound is a quinazoline derivative used as a research impurity reference standard. It is structurally characterized by a formamide group and an oxolan-3-yloxy substituent, and is typically employed in analytical testing for pharmaceutical quality control.

reference standard for impurity profilinganalytical research in pharmaceutical development

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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CAS 2223677-60-7

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Related Compounds

SimilarStructure SimilarSimilarity 0.79

N1,N2-Bis(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide

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SimilarStructure SimilarSimilarity 0.73

N-(3-Chloro-4-fluorophenyl)-6-nitro-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4-quinazolinamine

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(R)-N-(3-Chloro-4-fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine

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Identifiers
IUPAC Name

N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]formamide

InChIKey

ZBGVNMZERFYSES-LBPRGKRZSA-N

SMILES

C1COC[C@H]1OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)NC=O

Synonyms (8)
  • Afatinib Impurity 92
  • Afatinib Impurity JXH