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Chlorphenoxamine (Standard)

CAT: 0804-HY-B1607RSize: 1 EachDry Ice: NoHazardous: No
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Description
Chlorphenoxamine (Standard) is the analytical standard of Chlorphenoxamine. This product is intended for research and analytical applications. Chlorphenoxamine, an antihistamine and anticholinergic agent is a GPCR antagonist. Chlorphenoxamine inhibits multiple lethal viral diseases, such as SARS-CoV, MERS-CoV, EBOV and malaria. Chlorphenoxamine shows anti-filovirus activity against both EBOV and Marburg virus (MARV)   with IC50s of 1.1 μM and 6.2 μM, respectively. Chlorphenoxamine is used for allergic conditions, urticaria, viral diseases and Parkinson’s disease.
CAS Number
77-38-3
UNSPSC
12352005
Target
Filovirus; Histamine Receptor; Parasite; Reference Standards; SARS-CoV
Type
Reference Standards
Related Pathways
Anti-infection; GPCR/G Protein; Immunology/Inflammation; Neuronal Signaling; Others
Field of Research
Infection; Inflammation/Immunology; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/chlorphenoxamine-standard.html
Smiles
CN(CCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C)C
Molecular Formula
C18H22ClNO
Molecular Weight
303.83
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Chlorphenoxamine

Chlorphenoxamine is a diarylmethane. It has a role as an anticoronaviral agent.

CAS Number77-38-3
PubChem CID6475
IUPAC Name2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
Molecular FormulaC18H22ClNO
Molecular Weight303.8
XLogP4.1
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity296
SMILES
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C
InChI
InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3
InChIKey
KKHPNPMTPORSQE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chlorphenoxamine
CAS: 77-38-3
CID: 6475
Formula: C18H22ClNO
MW: 303.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight303.8
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass303.1389920
Monoisotopic Mass303.1389920
Topological Polar Surface Area12.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity296
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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