Products for Research Use Only

GI261520A

CAT: 0013-GTR19209799-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209799-01Size:25 mg
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Description
GI261520A is a small molecule inhibitor that potently and selectively targets both EGFR and ErbB2 (HER2) tyrosine kinases. It is a valuable research tool for studying oncogenic signaling in vitro and has demonstrated antitumor efficacy in relevant preclinical in vivo cancer models.
CAS Number
179248-64-7
Smiles
N (C=1C2=C (C=CC (OC) =C2) N=CN1) C3=CC=C (OCC4=CC=CC=C4) C=C3
Molecular Formula
C22H19N3O2
Molecular Weight
357.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-methoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CAS Number179248-64-7
PubChem CID5329484
IUPAC Name6-methoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
Molecular FormulaC22H19N3O2
Molecular Weight357.4
XLogP4.9
Topological Polar Surface Area56.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity435
SMILES
COC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C22H19N3O2/c1-26-19-11-12-21-20(13-19)22(24-15-23-21)25-17-7-9-18(10-8-17)27-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,23,24,25)
InChIKey
RARTTYYZTRKYDS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-methoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CAS: 179248-64-7
CID: 5329484
Formula: C22H19N3O2
MW: 357.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight357.4
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass357.147726857
Monoisotopic Mass357.147726857
Topological Polar Surface Area56.3 Ų
Heavy Atom Count27
Formal Charge0
Complexity435
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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