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2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE is a chemical compound with the formula C10H14BrNO. It is a substituted phenethylamine featuring a methoxy group at the 3-position and a bromine atom at the 4-position of the phenyl ring. 2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE is primarily utilized as a research chemical and is not approved for any medical or therapeutic applications. It may have potential uses in organic synthesis and as a precursor for the production of other compounds. Due to its structural similarity to psychoactive substances, it may also have potential recreational or illicit uses, which makes it subject to legal regulations in many jurisdictions.

113081-51-9

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113081-51-9 Usage

Uses

Used in Research Chemicals:
2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE is used as a research chemical for the study of its chemical properties and potential applications in various fields. It aids scientists in understanding its interactions with other compounds and its behavior under different conditions.
Used in Organic Synthesis:
In the field of organic synthesis, 2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE is used as a precursor for the production of other compounds. Its unique structure allows it to be a valuable building block in the synthesis of various organic molecules.
Used in Pharmaceutical Development:
Although not approved for medical or therapeutic use, 2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE may have potential applications in pharmaceutical development. Its structural features could be of interest to researchers looking for new drug candidates or exploring its possible biological activities.
Used in Legal and Regulatory Frameworks:
Due to its potential for recreational or illicit uses, 2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE is subject to legal regulations in many jurisdictions. It is used as a reference compound in the development and enforcement of regulations concerning psychoactive substances.

Check Digit Verification of cas no

The CAS Registry Mumber 113081-51-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,0,8 and 1 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 113081-51:
(8*1)+(7*1)+(6*3)+(5*0)+(4*8)+(3*1)+(2*5)+(1*1)=79
79 % 10 = 9
So 113081-51-9 is a valid CAS Registry Number.

113081-51-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-bromo-3-methoxyphenyl)ethanamine

1.2 Other means of identification

Product number -
Other names Benzeneethanamine,4-bromo-3-methoxy

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:113081-51-9 SDS

113081-51-9Relevant articles and documents

Investigation of the 2,5-Dimethoxy Motif in Phenethylamine Serotonin 2A Receptor Agonists

Chatha, Muhammad,Halberstadt, Adam L.,Jademyr, Simon,Jensen, Anders A.,Klein, Adam K.,Kristensen, Jesper L.,Marcher-R?rsted, Emil

, p. 1238 - 1244 (2020/05/27)

The 2,5-dimethoxyphenethylamine (2,5-PEA) scaffold is recognized as a motif conferring potent agonist activity at the serotonin 2A receptor (5-HT2AR). The 2,5-dimethoxy motif is present in several classical phenethylamine psychedelics such as 2

PHARMACEUTICAL COMPOUNDS

-

, (2015/09/23)

This invention relates to compounds that inhibit or modulate the activity of Chk-1 kinase. Also provided are pharmaceutical compositions containing the compounds and the therapeutic uses of the compounds.

FSH RECEPTOR ANTAGONISTS

-

, (2013/04/10)

The invention relates to FSH receptor antagonist according to general formula (I) or a pharmaceutically acceptable salt thereof and to a pharmaceutical composition containing the same. The compounds can be used for the treatment and prevention of endometriosis, for the treatment and prevention of pre-menopausal and peri-menopausal hormone-dependent breast cancer, for contraception, and for the treatment of uterine fibroids and other menstrual-related disorders

(DIHYDRO) IMIDAZOISO (5, 1-A) QUINOLINES AS FSH RECEPTOR AGONISTS FOR THE TREATMENT OF FERTILITY DISORDERS

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Page/Page column 30-31, (2010/12/26)

The invention relates to imidazoiso[5,1-a]quinoline and 5,6-dihydro-imidazoiso[5,1-a]quinoline derivatives according to general Formula (1) or a pharmaceutically acceptable salt thereof. The compounds can be used for the treatment of infertility.

(DIHYDRO)IMIDAZOISO[5,1-A]QUINOLINES

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Page/Page column 12, (2010/12/31)

The invention relates to imidazoiso[5,1-a]quinoline and 5,6-dihydro-imidazoiso[5,1-a]quinoline derivatives according to general Formula I or a pharmaceutically acceptable salt thereof. The compounds can be used for the treatment of infertility.

(DIHYDRO)PYRROLO[2,1-A]ISOQUINOLINES

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Page/Page column 101, (2009/10/09)

The invention relates to 5,6 - dihydropyrrolo [2,1-a] isoquinoline and pyrrolo[2,1-a] isoquinoline derivatives according to general formula (I) or a pharmaceutically acceptable salt thereof. The compounds can be used for the treatment of infertility.

1-Phenyl-3-benzazepine compounds and medicaments containing these compounds for treating gastrointestinal motility disorders

-

, (2008/06/13)

Compounds of the formula (I) and pharmaceutically acceptable acid addition salts thereof for use in treating gastrointestinal motility disorders are described wherein R1 is hydrogen. C1-C6alkyl or C3-C5alkenyl;

1-phenyl-3-benzazepines and their use for treating gastrointestinal motility disorders

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, (2008/06/13)

1-Phenyl-3-benzazepine compounds are useful in treating gastrointestinal motility disorders. A particular compound of this invention is 8-hydroxy-3-methyl-1-phenyl-7-phenylthio-2,3,4,5-tetrahydro-1H-3-benzazepine.

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