CAS 89845-16-9

Carbamic acid,[4-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-8-isoquinolinyl]-, ethylester

Description:

Carbamic acid, specifically the compound known as ethyl ester of 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-8-isoquinolinyl, is a chemical substance characterized by its complex structure, which includes a carbamic acid functional group and an isoquinoline moiety. This compound typically exhibits properties associated with both carbamates and isoquinolines, such as potential biological activity and solubility in organic solvents. The presence of the 4-chlorophenyl group may impart specific electronic and steric effects, influencing its reactivity and interaction with biological targets. As an ester, it is likely to undergo hydrolysis in the presence of water, releasing the corresponding alcohol and carbamic acid. The compound may also exhibit pharmacological properties, making it of interest in medicinal chemistry. Safety and handling precautions should be observed, as with many organic compounds, due to potential toxicity or reactivity. Further studies would be necessary to fully elucidate its properties and applications in various fields, including pharmaceuticals and agrochemicals.

Formula: C₁₉H₂₁ClN₂O₂

Gastrofensin an 5

CAS: 89845-16-9

Gastrofensin an 5 is a drug product that is undergoing research and development. It is not yet approved for use in humans. Gastrofensin an 5 is used as a reference substance in analytical work, metabolism studies, and natural product analysis. The CAS No. for this compound is 89845-16-9. Gastrofensin an 5 has the following impurities: 0.1% (m/m) of 2-(6-chloroquinolin-2-yl)acetic acid; 0.1% (m/m) of 2-(6-chloroquinolin-3-yl)acetic acid; 0.1% (m/m) of 2-(6,7-dichloroquinolyl)-acetic acid; 0.1% (m/m) of 3-(6,7 dichloroquinolyl)-acetic acid; 0.1% (

Formula: C₁₉H₂₁ClN₂O₂

Purity: Min. 95%

Molecular weight: 344.8 g/mol

Ref: 3D-PDA84516

Gastrofensin AN 5 free base

CAS: 89845-16-9

Gastrofensin AN 5 free base, is an antiulcer agent. a 4-phenyl-tetrahydroisoquinoline derivative.

Formula: C₁₉H₂₁ClN₂O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 344.84

Ref: TM-T11367