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2-(4-BOC-PIPERAZINYL)-2-(3-METHOXY-PHENYL)ACETIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

868151-10-4

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868151-10-4 Usage

Molecular Weight

299.36 g/mol

Class

Organic compounds, specifically phenylacetic acids

Structure

The molecule contains a piperazine ring functionalized with a BOC-protected amino group at the 2-position and a 3-methoxyphenyl group at the 2-position.

Applications

Used in pharmaceutical research and drug development due to potential pharmacological properties. May have applications in organic synthesis and medicinal chemistry for the production of compounds with therapeutic potential.

Check Digit Verification of cas no

The CAS Registry Mumber 868151-10-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,1,5 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 868151-10:
(8*8)+(7*6)+(6*8)+(5*1)+(4*5)+(3*1)+(2*1)+(1*0)=184
184 % 10 = 4
So 868151-10-4 is a valid CAS Registry Number.

868151-10-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid

1.2 Other means of identification

Product number -
Other names PL2615-1

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:868151-10-4 SDS

868151-10-4Downstream Products

868151-10-4Relevant academic research and scientific papers

ARYL GLYCINAMIDE DERIVATIVES AND THEIR USE AS NK1 ANTAGONISTS AND SEROTONIN REUPTAKE INHIBITHORS

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Page/Page column 11-13, (2010/02/14)

Compounds of the following Formula (I) wherein R1 and R2 are independently selected from alkyl or alkenyl or from a heterocyclic ring together with the N to which they are bound, n is 0-2, Ar1 is (substituted) phenyl and Ar1 is (substituted) phenyl, naphthyl or tetralin, further as defined in the specification, in vivo-hydrolysable precursors and pharmaceutically acceptable salts thereof, the use in therapy and pharmaceutical compositions and methods of treatment using the same. The compounds are neurokinin 1 (NK1) receptor antagonists and/or serotonin reuptake inhibitors, with medical indications for depression, anxiety disorders and other conditions.

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