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609780-49-6

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609780-49-6 Usage

General Description

4-(4-Carbamoyl-phenylcarbamoyl)-piperidine is a organic compound with the molecular formula C15H20N4O2. It is a piperidine derivative and contains two carbamoyl groups attached to the piperidine ring. This chemical compound is often used in pharmaceutical research and drug development due to its potential biological activity. It may also have uses in the field of organic chemistry as a building block for the synthesis of more complex molecules. The specific properties and potential applications of 4-(4-Carbamoyl-phenylcarbamoyl)-piperidine would depend on its exact structure and reactivity, as well as the context in which it is being studied or used.

Check Digit Verification of cas no

The CAS Registry Mumber 609780-49-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,9,7,8 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 609780-49:
(8*6)+(7*0)+(6*9)+(5*7)+(4*8)+(3*0)+(2*4)+(1*9)=186
186 % 10 = 6
So 609780-49-6 is a valid CAS Registry Number.

609780-49-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4-carbamoylphenyl)piperidine-4-carboxamide

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:609780-49-6 SDS

609780-49-6Downstream Products

609780-49-6Relevant articles and documents

BENZAMIDE DERIVATIVES

-

, (2010/02/10)

A compound represented by formula (1): wherein X is a single bond or a substituted or unsubstituted lower alkylene group; Z is a saturated or unsaturated monocyclic hydrocarbon ring group or the like; and each of R1, R2, R3 and R4, which may be the same or different, is a hydrogen atom, a halogen atom, a nitro group, a cyano group, a carboxyl group, a substituted or unsubstituted alkyl group, or the like, a prodrug of said compound, or a pharmaceutically acceptable salt of said compound or prodrug has inhibitory effect on Rho kinase and hence is useful for treating diseases which are such that morbidity due to them is expected to be improved by inhibition of Rho kinase and secondary effects such as inhibition of the Na+/H+ exchange transport system caused by the Rho kinase inhibition, for example, hypertension.

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