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113559-41-4

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113559-41-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113559-41-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,5,5 and 9 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 113559-41:
(8*1)+(7*1)+(6*3)+(5*5)+(4*5)+(3*9)+(2*4)+(1*1)=114
114 % 10 = 4
So 113559-41-4 is a valid CAS Registry Number.

113559-41-4SDS

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 N-[4-[1-(2-phenylethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide,hydrochloride

1.2 Other means of identification

Product number -
Other names Methanesulfonamide,N-(4-((1-(2-phenylethyl)-4-piperidinyl)carbonyl)phenyl)-,monohydrochloride

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:113559-41-4 SDS

113559-41-4Upstream product

113559-41-4Downstream Products

113559-41-4Relevant articles and documents

N-aralkyl piperidine derivatives useful as antithrombolytic agents

-

, (2008/06/13)

The present invention is directed to a new class of compounds useful as antiarrhythmics, analgesics and serotonin 5HT2 antagonists, which compounds have the following formula: STR1 wherein; Y is represented by H, CO(CH2)n CH3 in which n is an integer from 0-3, or SO2 (CH2)n CH3 in which n is an integer from 0--3; X is represented CO, CHOH, or C=N--O--A, wherein A is represented by hydrogen or a C1-4 alkyl; R is either selected from the group consisting of halogens, lower alkyl groups, lower alkoxy groups, and hydrogen or R is a divalent substituent and is represented by a 3,4-methylenedioxy or a 3,4-ethylenedioxy substituent; m is an integer from 1-5; and the pharmaceutically acceptable acid addition salts thereof.

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