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Diethyl cycloheptylpropanedioate is a chemical compound with the molecular formula C17H26O4. It is an ester derived from cycloheptylpropanedioic acid and diethyl alcohol. This organic compound is characterized by a cycloheptyl ring attached to a propanedioate group, which consists of a three-carbon chain with two carboxylic acid groups. Diethyl cycloheptylpropanedioate is known for its potential applications in the fragrance industry, where it can be used to create unique scents and aromas. It is also found in some natural products, such as certain essential oils, and may have potential uses in the pharmaceutical industry due to its chemical structure. The compound is typically synthesized through a series of chemical reactions involving the cycloheptylpropanedioic acid and diethyl alcohol, resulting in the formation of an ester bond.

6971-14-8

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6971-14-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6971-14-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,7 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6971-14:
(6*6)+(5*9)+(4*7)+(3*1)+(2*1)+(1*4)=118
118 % 10 = 8
So 6971-14-8 is a valid CAS Registry Number.

6971-14-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name diethyl 2-cycloheptylpropanedioate

1.2 Other means of identification

Product number -
Other names diethyl cycloheptylpropanedioate

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:6971-14-8 SDS

6971-14-8Relevant academic research and scientific papers

NOVEL P2X7R ANTAGONISTS AND THEIR USE

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Page/Page column 29; 30; 36, (2012/09/10)

The present application is directed to novel P2X7R antagonists that are N-indol-3-yl-acetamide and N-azaindol-3-yl-acetamide compounds, pharmaceutical compositions comprising the same and their use for the prophylactic or therapeutic treatment of diseases mediated by P2X7R activity.

POTENTIAL CEREBRAL STIMULANTS: ESTERS OF 2-DIMETHYLAMINOETHANOL WITH SOME LIPOPHILIC CARBOXYLIC ACIDS

Protiva, Miroslav,Valenta, Vladimir,Kopicova, Zdenka,Lukac, Juraj,Holubek, Jiri,Krejci, Ivan

, p. 1278 - 1289 (2007/10/02)

2-Dimethylaminoethyl esters of 2,2-dimethylpropanoic, heptanoic, octanoic, decanoic, hexadecanoic, cyclopentylacetic, cycloheptylacetic, 2-cyclopenthylhexanoic, (4-chlorophenoxy)fumaric, and 2-(4-chlorophenoxy)succinic acid were prepared by reactions of the acid chlorides with 2-dimethylaminoethanol and were transformed to crystalline salts for pharmacological testing.The ester IX (hydrogen fumarate VUFB-14005) was found to antagonize significantly halothan amnesia in rats and the ester X (hydrogen fumarate VUFB-14004) proved to be an anticholinergic spasmolytic agent.

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