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4-Piperidineacetic acid,1-methyl,methyl ester, also known as methyl 4-piperidineacetate, is a chemical compound with the formula C8H13NO2. It is a methyl ester derivative of 4-piperidineacetic acid and is characterized by its molecular weight of 155.19 g/mol and a melting point of 52-54°C. This colorless to pale yellow liquid exhibits a fruity odor and is widely used as a building block in the synthesis of various pharmaceuticals and organic compounds.

95533-25-8

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95533-25-8 Usage

Uses

Used in Pharmaceutical Research:
4-Piperidineacetic acid,1-methyl,methyl ester is used as a key intermediate in the synthesis of various pharmaceuticals. Its unique chemical structure allows it to be incorporated into the development of new drugs, enhancing their therapeutic properties and effectiveness.
Used in Organic Synthesis:
In the field of organic synthesis, 4-Piperidineacetic acid,1-methyl,methyl ester serves as a versatile building block for the creation of a wide range of organic compounds. Its reactivity and functional groups make it a valuable component in the synthesis of various chemical products, including agrochemicals, fragrances, and other specialty chemicals.
Used in Drug Development:
4-Piperidineacetic acid,1-methyl,methyl ester is utilized in drug development as a precursor for the synthesis of potential therapeutic agents. Its unique properties and reactivity enable the design and synthesis of novel drug candidates with improved pharmacological profiles, leading to the discovery of new treatments for various diseases and conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 95533-25-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,5,3 and 3 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 95533-25:
(7*9)+(6*5)+(5*5)+(4*3)+(3*3)+(2*2)+(1*5)=148
148 % 10 = 8
So 95533-25-8 is a valid CAS Registry Number.
InChI:InChI=1/C9H17NO2/c1-10-5-3-8(4-6-10)7-9(11)12-2/h8H,3-7H2,1-2H3

95533-25-8SDS

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 methyl 2-(1-methylpiperidin-4-yl)acetate

1.2 Other means of identification

Product number -
Other names AC-5031

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:95533-25-8 SDS

95533-25-8Relevant academic research and scientific papers

4-substituted 1,2,4-triazole derivatives

-

, (2008/06/13)

A discrete class of 4-substituted 1,2,4-triazole derivatives are selective agonists of 5-HT 1 -like receptors and are therefore useful in the treatment of clinical conditions, in particular migraine and associated disorders, for which a selective agonist of these receptors is indicated.

The chemical evolution of N,N-dimethyl-2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethylamine (L-741,604) and analogues: Potent and selective agonists for 5-HT(1D) receptors

Sternfeld, Francine,Baker, Raymond,Broughton, Howard B.,Guiblin, Alexander R.,Jelley, Richard A.,Matassa, Victor G.,Reeve, Austin J.,Beer, Margaret S.,Stanton, Josephine A.,Hargreaves, Richard J.,Shepheard, Sara L.,Longmore, Jeanette,Razzaque, Zerin,Graham, Michael I.,Sohal, Bindi,Street, Leslie J.

, p. 1825 - 1830 (2007/10/03)

Optimisation of a series of 5-(heterocyclyl)tryptamines led to the identification of the symmetrically substituted, N-4 linked 1,2,4-triazole as the best indole C-5 substituent for 5-HT(1D) receptor affinity and selectivity. The triazole (8) is the most potent and selective, orally bioavailable, 5-HT(1D) receptor agonist identified to date, showing an order of magnitude greater potency than the clinical compound sumatriptan with improved subtype selectivity.

4-Substituted 1,2,4-triazole derivatives

-

, (2008/06/13)

4-substituted 1,2,4-triazole derivatives of formula I: wherein R represents a 2-(dimethylamino)ethyl group, or a group of formula (i) or (ii): or a salt or prodrug thereof;, are selective agonists of 5-HT1-like receptors and are therefore useful in the treatment of clinical conditions, in particular migraine and associated disorders, for which a selective agonist of these receptors is indicated.

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