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Carbinoxamine

CAT: 0013-GTR19201833-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201833-03Size:100 mg
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Description
Carbinoxamine is a first-generation H1-antagonist used to treat allergic conditions such as hay fever and urticaria. It serves as a research tool for studying histamine receptor function and anticholinergic effects in both in vitro and in vivo experimental models.
CAS Number
486-16-8
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Smiles
C (OCCN (C) C) (C1=CC=C (Cl) C=C1) C2=CC=CC=N2
Molecular Formula
C16H19ClN2O
Molecular Weight
290.79
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Carbinoxamine

Carbinoxamine is an organochlorine compound that is 2-(4-chlorobenzyl)pyridine in which one of the benzylic hydrogens is substituted by 2-(dimethylamino)ethoxy group. It is an ethanolamine-type antihistamine, used as its maleate salt for treating hay fever, as well as mild cases of Parkinson's disease. It has a role as a H1-receptor antagonist, an antiparkinson drug, a muscarinic antagonist and an anti-allergic agent. It is a member of pyridines, a tertiary amino compound and a member of monochlorobenzenes.

CAS Number486-16-8
PubChem CID2564
IUPAC Name2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
Molecular FormulaC16H19ClN2O
Molecular Weight290.79
XLogP2.9
Topological Polar Surface Area25.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity267
SMILES
CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
InChI
InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3
InChIKey
OJFSXZCBGQGRNV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carbinoxamine
CAS: 486-16-8
CID: 2564
Formula: C16H19ClN2O
MW: 290.79
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight290.79
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass290.1185909
Monoisotopic Mass290.1185909
Topological Polar Surface Area25.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity267
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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