Products for Research Use Only

PQ401

CAT: 0013-GTR19162892-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162892-07Size:500 mg
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Description
PQ401 inhibits autophosphorylation of IGF-1R domain with IC50 of <1 μM.
CAS Number
196868-63-0
Product Name Alternative
PQ401 | PQ-401 | PQ 401
Purity
>98% (HPLC)
Solubility
DMSO: 32 mg/mL (93.62 mM)
Smiles
O=C (NC1=CC (C) =NC2=CC=CC=C12) NC3=CC (Cl) =CC=C3OC
Molecular Formula
C18H16ClN3O2
Molecular Weight
341.79
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
N- (5-Chloro-2-methoxyphenyl) -N'- (2-methyl-4-quinolinyl) urea

Chemical Information

PQ-401

1-(5-chloro-2-methoxyphenyl)-3-(2-methyl-4-quinolinyl)urea is a member of quinolines.

CAS Number196868-63-0
PubChem CID9549305
IUPAC Name1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
Molecular FormulaC18H16ClN3O2
Molecular Weight341.8
XLogP3.8
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity436
SMILES
CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=C(C=CC(=C3)Cl)OC
InChI
InChI=1S/C18H16ClN3O2/c1-11-9-15(13-5-3-4-6-14(13)20-11)21-18(23)22-16-10-12(19)7-8-17(16)24-2/h3-10H,1-2H3,(H2,20,21,22,23)
InChIKey
YBLWOZUPHDKFOT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PQ-401
CAS: 196868-63-0
CID: 9549305
Formula: C18H16ClN3O2
MW: 341.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight341.8
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass341.0931045
Monoisotopic Mass341.0931045
Topological Polar Surface Area63.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity436
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