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Home/Compounds/API/(R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine
C18H16ClFN4O2
374.8 g/mol
API

(R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine

CAS402855-03-2
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is a quinazoline derivative used as an active pharmaceutical ingredient in the production of pharmaceutical products. It is characterized by a complex structure containing multiple aromatic rings and halogen substituents.

pharmaceutical raw material for manufacturingresearch compound for 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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Related Compounds

SimilarStructure SimilarSimilarity 0.85

(S)-N4-(3,4-Difluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine

CAS2044709-72-8

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.85

(S)-N4-(3,4-Dichlorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine

CAS2044709-79-5

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.78

(S)-N4-(4-Fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine (Afatinib Impurity)

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pharmaceutical raw material

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PUBCHEM_71316412

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Telaprevir

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pharmaceutical raw material

ReferenceSame Category

(3S,4R,6S)-4,6-Diamino-3-[(3-amino-3-deoxy-alpha-D-threo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 6-{[(benzyloxy)carbonyl]amino}-6-deoxy-alpha-D-glycero-hexopyranoside

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pharmaceutical raw material

ReferenceSame Category

Parvaquone

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pharmaceutical raw material

Referencestereoisomer of

N4-(3-chloro-4-fluorophenyl)-7-(((3S)-tetrahydro-3-furanyl)oxy)-4,6-quinazolinediamine

CAS314771-76-1

pharmaceutical raw material

Identifiers
IUPAC Name

4-N-(3-chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine

InChIKey

BIQABKFYKJRXII-LLVKDONJSA-N

SMILES

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

Synonyms (9)
  • Afatinib Impurity 21
  • Afatinib Impurity N