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2-methyl-1-phenylpiperazine, a chemical compound with the molecular formula C11H16N2, is a piperazine derivative characterized by a six-membered heterocyclic ring containing two nitrogen atoms. 2-methyl-1-phenylpiperazine is notable for its pharmacological properties and potential therapeutic applications, particularly in the development of new drugs and medications.

2946-76-1

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2946-76-1 Usage

Uses

Used in Pharmaceutical Research:
2-methyl-1-phenylpiperazine is utilized as a key intermediate in organic synthesis for the development of new drugs and medications. Its unique structure and properties make it a valuable component in the creation of various pharmaceutical compounds.
Used in Serotonin Receptor Antagonist Development:
In the field of psychopharmacology, 2-methyl-1-phenylpiperazine is used as a serotonin receptor antagonist, a class of drugs that block the action of serotonin, a neurotransmitter. This application is particularly relevant for the treatment of conditions such as depression and anxiety, where modulation of serotonin levels can have therapeutic effects.
Used in Antipsychotic Agent Research:
2-methyl-1-phenylpiperazine also shows promise as an antipsychotic agent, which is used to treat psychotic disorders by affecting the dopamine receptors in the brain. Its potential in this area is currently under investigation, with the aim of developing more effective treatments for such conditions.
Used in Neuroprotective Studies:
Furthermore, 2-methyl-1-phenylpiperazine has been studied for its neuroprotective effects, which could be beneficial in conditions where neuronal damage or degeneration is a concern. Its role in protecting neurons and potentially slowing down neurodegenerative processes is an area of ongoing research.

Check Digit Verification of cas no

The CAS Registry Mumber 2946-76-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,4 and 6 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 2946-76:
(6*2)+(5*9)+(4*4)+(3*6)+(2*7)+(1*6)=111
111 % 10 = 1
So 2946-76-1 is a valid CAS Registry Number.
InChI:InChI=1/C11H16N2/c1-10-9-12-7-8-13(10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3

2946-76-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-1-phenylpiperazine

1.2 Other means of identification

Product number -
Other names Piperazine,2-methyl-1-phenyl

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:2946-76-1 SDS

2946-76-1Relevant academic research and scientific papers

Tetrahydrobenzindole compounds

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Page column 23, (2010/02/05)

A compound of formula (I) for use in the treatment or prevention of mental diseases A is N, CH, C having a double bond or CR5; each of B and Z is independently N, CH or CR1, with the proviso that A is N when B and/or Z is N; R1, R2, R3, R4and R5and n are as defined in the specification.

Antiatherosclerotic and antithrombotic 1-benzopyran-4-ones and 2-amino-1,3-benzoxazine-4-ones

-

, (2008/06/13)

This invention relates to compounds of Formula I STR1 which are useful in association with a pharmaceutical carrier as antiatherosclerotic agents. In addition, various compounds of Formula I are useful inhibitors of cell proliferation.

Antiatherosclerotic and antithrombotic 2-amino-6-phenyl-4H-pyran-4-ones

-

, (2008/06/13)

This invention relates to compounds of Formula I STR1 which are useful as antiatherosclerotic agents and inhibitors of cell proliferation for the treatment of proliferative diseases. In addition, various compounds of Formula I are useful inhibitors of platelet aggregation.

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