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Chemical structure of Afatinib dimaleate

GC10707

Afatinib dimaleate

Also known as bis((Z)-but-2-enedioic acid);(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide

An inhibitor of EGFR and ErbB2

ChemicalCAS850140-73-7MW718.08FormulaC32H33ClFN5O11
CAS number
850140-73-7
Molecular weight
718.08
Formula
C32H33ClFN5O11
Solubility
≥ 35·9 mg/mL in DMSO, ≥ 6·39 mg/mL in EtOH with ultrasonic and warming, ≥ 147·2 mg/mL in Water
InChIKey
USNRYVNRPYXCSP-JUGPPOIOSA-N
Catalogue number
GC10707
Brand
GLPBIO
Computed properties PubChem CID 15606394 · TPSA 238 Ų · H-bond donors 6 · H-bond acceptors 16
TPSA
238 Ų
H-bond donors
6
H-bond acceptors
16
Rotatable bonds
12
Heavy atoms
50

SMILES CN(C/C=C/C(=O)NC1=C(C=C2N=CN=C(C2=C1)NC3=CC(=C(C=C3)F)Cl)O[C@@H]4COCC4)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Computed descriptors from PubChem (CID 15606394), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.