CAS 77-38-3

chlorphenoxamine

Description:

Chlorphenoxamine is an antihistamine and anticholinergic agent primarily used for its sedative and antiemetic properties. It belongs to the class of compounds known as phenothiazines and is characterized by its ability to block histamine H1 receptors, which helps alleviate allergic reactions and symptoms such as itching and sneezing. The chemical structure of chlorphenoxamine includes a phenoxy group, which contributes to its pharmacological activity. It is typically administered in oral form and has a moderate onset of action. Chlorphenoxamine may also exhibit some central nervous system effects, leading to sedation, which can be beneficial in treating conditions associated with anxiety or motion sickness. However, like many medications, it may cause side effects, including drowsiness, dry mouth, and dizziness. Its use should be monitored, especially in individuals with pre-existing health conditions or those taking other medications that may interact. As with any pharmaceutical, proper dosage and adherence to medical guidance are essential for safety and efficacy.

Formula: C₁₈H₂₂ClNO

InChI: InChI=1/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

InChI key: InChIKey=KKHPNPMTPORSQE-UHFFFAOYSA-N

SMILES: C(OCCN(C)C)(C)(C1=CC=C(Cl)C=C1)C2=CC=CC=C2

Synonyms:

• 2-(p-Chloro-α-methyl-α-phenylbenzyloxy)-N,N-dimethylethylamine
• 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
• Ethanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-
• Ethylamine, 2-[(p-chloro-α-methyl-α-phenylbenzyl)oxy]-N,N-dimethyl-
• N-(2-(1-p-chlorophenyl-1-phenylethoxy)ethyl)dimethylamine
• [1-(p-Chlorophenyl)-1-phenylethyl] (β-dimethylaminoethyl) ether
• p-Chloro-α-methyldiphenhydramine
• β-Dimethylaminoethyl (p-chloro-α-methylbenzhydryl) ether
• 2-[1-(p-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
• 2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine
• 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethan-1-amine
• CHLORPHENOXAMINE
• 1-(4-Chlorophenyl)-1-[2-(dimethylamino)ethoxy]-1-phenylethane
• p-Chlor-alpha-methyl-diphenhydramin
• Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-

{2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl}dimethylamine

CAS: 77-38-3

Formula: C₁₈H₂₂ClNO

Purity: 98%

Color and Shape: Liquid

Molecular weight: 303.8264

Ref: IN-DA005N00

Chlorphenoxamine

CAS: 77-38-3

Chlorphenoxamine

Purity: ≥98%

Molecular weight: 303.83g/mol

Ref: 54-BUP14435

2-(1-(4-Chlorophenyl)-1-Phenylethoxy)-N,N-Dimethylethan-1-Amine

CAS: 77-38-3

2-(1-(4-Chlorophenyl)-1-Phenylethoxy)-N,N-Dimethylethan-1-Amine

Purity: 98%

Molecular weight: 303.83g/mol

Ref: 54-OR1022933

Chlorphenoxamine

CAS: 77-38-3

Chlorphenoxamine (Contristamine) is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent.

Formula: C₁₈H₂₂ClNO

Purity: 99.44% - 99.85%

Color and Shape: Solid

Molecular weight: 303.83

Ref: TM-T7564

Chlorphenoxamine

CAS: 77-38-3

Formula: C₁₈H₂₂ClNO

Color and Shape: Neat

Molecular weight: 303.83

Ref: TR-C179005

Chlorphenoxamine

CAS: 77-38-3

Formula: C₁₈H₂₂ClNO

Purity: 98%

Molecular weight: 303.83

Ref: 10-F064585

Chlorphenoxamine

Controlled Product

CAS: 77-38-3

Chlorphenoxamine is an analog of flupirtine that is used as a pharmaceutical drug. Chlorphenoxamine has been shown to have a number of beneficial effects, including decreasing locomotor activity in animals with bowel disease and treating autoimmune diseases. It also has a number of physiological effects, such as increasing the body temperature and suppressing the appetite. This drug may be used as an anti-inflammatory agent for inflammatory bowel disease due to its ability to inhibit prostaglandin synthesis. The optimum concentration for chlorphenoxamine is between 1-100 μM, which can be achieved through oral administration. However, this drug has low bioavailability and high clearance rates, making it difficult to administer at higher doses.

Formula: C₁₈H₂₂ClNO

Purity: Min. 95%

Molecular weight: 303.83 g/mol

Ref: 3D-AAA07738