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1-Amino-1-(3-chlorophenyl)cyclobutane hydrochloride, 1-(1-Aminocyclobut-1-yl)-3-chlorobenzene hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

959140-89-7

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959140-89-7 Usage

Molecular Weight

197.7 g/mol

Appearance

Not specified

Solubility

Not specified

Melting Point

Not specified

Boiling Point

Not specified

Density

Not specified

Optical Activity

Not specified

Functional Groups

Amino group, cyclobutane ring, phenyl ring with a chlorine atom

Chemical Structure

A cyclobutane ring with a nitrogen atom (amino group) attached to it, and a phenyl ring with a chlorine atom at the 3rd position.

Agonist Activity

Acts as an agonist at the serotonin 5-HT2A receptor

Psychotropic Effects

Potential psychotropic and hallucinogenic effects

Structural Similarity

Structurally related to other psychoactive compounds, such as the phenethylamine hallucinogen 2C-C

Research Applications

Studied for its potential as a research tool in understanding the mechanisms of action of hallucinogens

Therapeutic Applications

Potential therapeutic applications (not specified)

Legal Status

Use and distribution may be controlled due to its psychoactive properties

Safety

Not specified

Synthesis

Not specified in the provided material

Check Digit Verification of cas no

The CAS Registry Mumber 959140-89-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,9,1,4 and 0 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 959140-89:
(8*9)+(7*5)+(6*9)+(5*1)+(4*4)+(3*0)+(2*8)+(1*9)=207
207 % 10 = 7
So 959140-89-7 is a valid CAS Registry Number.

959140-89-7Relevant academic research and scientific papers

Synthesis method of arylcyclobutane compound

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Paragraph 0206-0208; 0241-0244; 0265-0268, (2022/01/10)

The present invention discloses a method for synthesizing an arylcyclobutane compound to 1eq phenylacetonitrile and 1.1eq 1-bromo-3-chloropropane as raw material, N,N- dimethylacetamide as a solvent, plus 2.5eq sodium hydride, under the protection of iner

Oxadiazole Amine Derivative Compounds as Histone Deacetylase 6 Inhibitor, and the Pharmaceutical Composition Comprising the same

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Paragraph 0464; 0471-0473, (2017/07/18)

The present invention relates to a novel compound having an activity of inhibiting histone deacetylase 6 (HDAC6), an optical isomer thereof or a pharmaceutically acceptable salt thereof, a use thereof for preparation of a drug for treatment, a pharmaceutical composition comprising the same, a treatment method using the composition, and a method for preparing the same. The novel compound, an optical isomer thereof or a pharmaceutically acceptable salt thereof according to the present invention has an activity of inhibiting histone deacetylase 6 (HDAC6), and is effective for preventing or treating HDAC6-related diseases, including infectious diseases; neoplasm; endocrine, nutritional and metabolic diseases; mental and behavior disorders; nerve disorders; eye and adnexa diseases; cardiovascular diseases; respiratory diseases; digestive organ diseases; skin and subcutaneous tissue diseases; musculoskeletal and connective tissue diseases; or congenital malformation, deformation and chromosomal abnormality.COPYRIGHT KIPO 2017

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