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Chemical structure of EMI48

GC60805

EMI48

Also known as 7-(diethylamino)-3-(5-methyl-1,3-benzoxazol-2-yl)chromen-2-one

EMI48, the derivative of EMI1, displays greater potency toward mutant EGFR than EMI1· EMI48 inhibits EGFR triple mutants

ChemicalCAS34564-13-1MW348.4FormulaC21H20N2O3
CAS number
34564-13-1
Molecular weight
348.4
Formula
C21H20N2O3
Solubility
DMSO： 9·26 mg/mL (26·58 mM)
InChIKey
PTAGJQADNFQMGR-UHFFFAOYSA-N
Catalogue number
GC60805
Brand
GLPBIO
Computed properties PubChem CID 15538560 · XLogP 4.6 · TPSA 55.6 Ų · H-bond donors 0
XLogP
4.6
TPSA
55.6 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26

SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=C(O3)C=CC(=C4)C

Computed descriptors from PubChem (CID 15538560), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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