Afatinib (BIBW2992)

Modify Date: 2025-08-20 11:13:16

Afatinib (BIBW2992) Structure
Afatinib (BIBW2992) structure
Common Name Afatinib (BIBW2992)
CAS Number 439081-18-2 Molecular Weight 485.94
Density 1.4±0.1 g/cm3 Boiling Point 676.9±55.0 °C at 760 mmHg
Molecular Formula C24H25ClFN5O3 Melting Point 100 - 102 °C
MSDS N/A Flash Point 363.2±31.5 °C

 Use of Afatinib (BIBW2992)


(E/Z)-Afatinib ((E/Z)-BIBW 2992) is the mixture of (E)-Afatinib and (Z)-Afatinib. Afatinib (HY-10261) is an irreversible inhibitor of EGFR, by irreversibly binding to their ATP binding site to block activation of EGFR, HER2, HER4, and EGFRvIII. Afatinib used in co-administration with Temozolomide (HY-17364), potently targeting to EGFRvIII-cMet signaling in glioblastoma cells[1].

 Names

Name Afatinib
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 676.9±55.0 °C at 760 mmHg
Melting Point 100 - 102 °C
Molecular Formula C24H25ClFN5O3
Molecular Weight 485.94
Flash Point 363.2±31.5 °C
Exact Mass 485.162994
PSA 88.61000
LogP 3.59
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.668
Storage condition -20°C

 Safety Information

Hazard Codes Xn
HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-, (2E)-
(S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
(2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
Afatinib
Tovok
Tomtovok
BIBW2992
(2E)-N-{4-[(3-Chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydro-3-furanyloxy]-6-quinazolinyl}-4-(dimethylamino)-2-butenamide
Gilotrif
BIBW 2992
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