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Quin C1

CAT: 1410-M35017-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M35017-03Size:10 mg
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Description
Quin C1 is a selective and potent formylpeptide receptor 2 (FPR2/ALX) agonist with anti-inflammatory activity, inhibits neutrophil and lymphocyte production in BALF, and reduces the expression of TNF-α, IL-1β, KC, and TGF-β1.Quin C1 is used in the study of lung injury.
CAS Number
786706-21-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
445.51
Molecular Formula
C26H27N3O4
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

4-butoxy-N-(2-(4-methoxy-phenyl)-4-oxo-1,4-dihydro-2H-quinazolin-3-yl)-benzamide

structure in first source

CAS Number786706-21-6
PubChem CID11751175
IUPAC Name4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
Molecular FormulaC26H27N3O4
Molecular Weight445.5
XLogP5.1
Topological Polar Surface Area79.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity643
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C26H27N3O4/c1-3-4-17-33-21-15-11-19(12-16-21)25(30)28-29-24(18-9-13-20(32-2)14-10-18)27-23-8-6-5-7-22(23)26(29)31/h5-16,24,27H,3-4,17H2,1-2H3,(H,28,30)
InChIKey
XORVAHQXRDLSFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-butoxy-N-(2-(4-methoxy-phenyl)-4-oxo-1,4-dihydro-2H-quinazolin-3-yl)-benzamide
CAS: 786706-21-6
CID: 11751175
Formula: C26H27N3O4
MW: 445.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight445.5
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass445.20015635
Monoisotopic Mass445.20015635
Topological Polar Surface Area79.9 Ų
Heavy Atom Count33
Formal Charge0
Complexity643
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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