Products for Research Use Only
RegisterLogin

Limertinib

CAT: 0013-GTR19191764-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19191764-03Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Limertinib (ASK120067) is an oral, potent, and selective EGFR tyrosine kinase inhibitor designed to target the T790M resistance mutation. It is a valuable research tool for investigating non-small cell lung cancer (NSCLC) in both in vitro cellular assays and in vivo animal models.
CAS Number
1934259-00-3
Product Name Alternative
ASK120067, ASK-120067, ASK 120067
Field of Research
Cardiovascular Research, Signal Transduction
Purity
97.44% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:2 mg/mL (3.66 mM) ; DMSO:40 mg/mL (73.25 mM)
Smiles
O=C (C=C) NC1=CC (NC2=NC=C (Cl) C (=N2) NC=3C=CC=4C=CC=CC4C3) =C (OC) C=C1N (C) CCN (C) C
Molecular Formula
C29H32ClN7O2
Molecular Weight
546.06
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ask-120067
CAS Number1934259-00-3
PubChem CID121371196
IUPAC NameN-[5-[[5-chloro-4-(naphthalen-2-ylamino)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
Molecular FormulaC29H32ClN7O2
Molecular Weight546.1
XLogP5.7
Topological Polar Surface Area94.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count39
Formal Charge0
Complexity789
SMILES
CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=C(C(=N2)NC3=CC4=CC=CC=C4C=C3)Cl)OC
InChI
InChI=1S/C29H32ClN7O2/c1-6-27(38)33-23-16-24(26(39-5)17-25(23)37(4)14-13-36(2)3)34-29-31-18-22(30)28(35-29)32-21-12-11-19-9-7-8-10-20(19)15-21/h6-12,15-18H,1,13-14H2,2-5H3,(H,33,38)(H2,31,32,34,35)
InChIKey
QHPVTCLSVVUPOF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ask-120067
CAS: 1934259-00-3
CID: 121371196
Formula: C29H32ClN7O2
MW: 546.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight546.1
XLogP35.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass545.2306010
Monoisotopic Mass545.2306010
Topological Polar Surface Area94.7 Ų
Heavy Atom Count39
Formal Charge0
Complexity789
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

Alternative Products

CatalogName
C01846-100mgLimertinib
HY-138751A-01Limertinib (diTFA)
A24035-10Limertinib (ASK120067) 10mg
A24035-100Limertinib (ASK120067) 100mg
A24035-50Limertinib (ASK120067) 50mg
A24035-5Limertinib (ASK120067) 5mg

Popular Products