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2-methoxy-4-(4-piperidinyloxy)Benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

170929-99-4

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170929-99-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 170929-99-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,9,2 and 9 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 170929-99:
(8*1)+(7*7)+(6*0)+(5*9)+(4*2)+(3*9)+(2*9)+(1*9)=164
164 % 10 = 4
So 170929-99-4 is a valid CAS Registry Number.

170929-99-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methoxy-4-(4-piperidyloxy)benzoic acid

1.2 Other means of identification

Product number -
Other names -

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:170929-99-4 SDS

170929-99-4Relevant academic research and scientific papers

Tocolytic oxytocin receptor antagonists

-

, (2008/06/13)

Compounds of the formula X--Y--R, or the pharmaceutically acceptable salts and esters thereof, wherein X is STR1 Y is --SO2 --, --(CH2)p -- or --CO--(CH2)p --; R is unsubstituted or substituted phenyl where said substitutents are one or more of R5, R6 or R7 ; R1 is hydrogen, cyano, phenyl,--CONHR2, --CONR2 R2, --(CH2)m --OR2, --(CH2)p --S(O)r --R2, --(CH2)m --CO2 R2, --(CH2)m --N3, --(CH2)m --NH2 or --(CH2)m --NR2 R2 ; R2 is hydrogen, C3-8 cycloalkyl or C1-5 alkyl; R5 and R6 are each independently selected from hydrogen, C1-5 alkoxy, halogen or --(CH2)n --N(R2)--C(O)--R18 ; R7 is hydrogen or STR2 R11 is selected from hydrogen, C1-5 alkylcarbonyl, STR3 or substituted C1-5 alkyl wherein said alkyl substituent is unsubstituted, mono-, di- or tri-substituted pyridyl wherein said substitutents on said pyridyl are independently selected from halogen, C1-5 alkyl or C1-5 alkoxyl; R13 is unsubstituted or substituted C1-10 alkyl wherein the substituent is selected from --N(R2)2, --NHR2 or imidazolyl; R14 and R15 are each independently selected from C1-5 alkyl, C1-5 alkoxy or halogen; R16 is hydrogen or oxo; R18 is C1-5 alkoxyl, unsubstituted or substituted C1-5 alkyl where said substituent is Het, unsubstituted or substituted C2-5 alkenyl where said subsituent is Het or Het; Het is benzimidazolyl, carboxymethyl-substituted benzimidazolyl or indolyl; m is an integer of from 1 to 5; p is an integer of from 1 to 3; and r is an integer of from 0 to 2. Such compounds as useful as oxytocin and vasopressin receptor antagonists.

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