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64168-10-1

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64168-10-1 Usage

Chemical structure

Contains a diethylaminoethyl group attached to the piperidine ring

Uses

Precursor in the synthesis of pharmaceuticals, including antihistamines and antipsychotic medications; reagent in organic synthesis; building block for other chemical compounds

Physical properties

Clear, colorless liquid at room temperature

Storage

Typically handled and stored under inert gas to prevent oxidation and degradation

Regulation

Strictly regulated due to its use in pharmaceutical synthesis; requires proper handling and disposal

Check Digit Verification of cas no

The CAS Registry Mumber 64168-10-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,1,6 and 8 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 64168-10:
(7*6)+(6*4)+(5*1)+(4*6)+(3*8)+(2*1)+(1*0)=121
121 % 10 = 1
So 64168-10-1 is a valid CAS Registry Number.
InChI:InChI=1/C11H24N2/c1-3-13(4-2)10-7-11-5-8-12-9-6-11/h11-12H,3-10H2,1-2H3

64168-10-1SDS

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,N-diethyl-2-piperidin-4-ylethanamine

1.2 Other means of identification

Product number -
Other names N,N-diethyl--4-piperidineethanamine

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:64168-10-1 SDS

64168-10-1Upstream product

64168-10-1Downstream Products

64168-10-1Relevant articles and documents

Synthesis and structure-activity relationship of some 5- [[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro-5H- benzo[b,e][1,4]diazepin-11-ones as M2-selective antimuscarinics

Cohen,Baumgold,Jin,De la Cruz,Rzeszotarski,Reba

, p. 162 - 165 (2007/10/02)

A series of 5-[[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro- 5H-dibenzo[b,e][1,4]-diazepin-11-ones were prepared as potential M2- selective ligands. The compounds were evaluated for their affinity and selectivity for the muscarinic cholinergic receptor. The best M2-selective antimuscarinic agent studied is 5-[[4-[4-(diethylamino)butyl]-1- piperidinyl]acetyl]-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one, which is approximately 10 times more potent at M2 receptors than previously known compounds such as 11-[[4-[4-(diethylamino)butyl]-1-piperidinyl]acetyl]-5,11- dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one (AQ-RA 741).

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