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Chlorpheniramine

CAT: 0013-GTR19187975-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187975-02Size:50 mg
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Description
Chlorpheniramine is a classical H1 antihistamine that inhibits histamine-mediated allergic responses. It is widely used in research to study allergic inflammation, anaphylaxis, and mast cell biology in both in vitro cellular assays and in vivo animal models.
CAS Number
132-22-9
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Smiles
C (CCN (C) C) (C1=CC=C (Cl) C=C1) C2=CC=CC=N2
Molecular Formula
C16H19ClN2
Molecular Weight
274.79
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(+-)-Chlorpheniramine

Chlorphenamine is a tertiary amino compound that is propylamine which is substituted at position 3 by a pyridin-2-yl group and a p-chlorophenyl group and in which the hydrogens attached to the nitrogen are replaced by methyl groups. A histamine H1 antagonist, it is used to relieve the symptoms of hay fever, rhinitis, urticaria, and asthma. It has a role as an antidepressant, a H1-receptor antagonist, a histamine antagonist, an anti-allergic agent, a serotonin uptake inhibitor and an antipruritic drug. It is a member of pyridines, a tertiary amino compound and a member of monochlorobenzenes.

CAS Number132-22-9
PubChem CID2725
IUPAC Name3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Molecular FormulaC16H19ClN2
Molecular Weight274.79
XLogP3.4
Topological Polar Surface Area16.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity249
SMILES
CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
InChI
InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
InChIKey
SOYKEARSMXGVTM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (+-)-Chlorpheniramine
CAS: 132-22-9
CID: 2725
Formula: C16H19ClN2
MW: 274.79
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight274.79
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass274.1236763
Monoisotopic Mass274.1236763
Topological Polar Surface Area16.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity249
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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