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146917-05-7

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146917-05-7 Usage

General Description

2-Furancarboxamide, tetrahydro-N,N-dimethyl-5-oxo-,(S)-(9CI) is a chemical compound with potential pharmaceutical and biological applications. It is a derivative of furan carboxamide and has a tetrahydro and N,N-dimethyl group attached to the structure. 2-Furancarboxamide,tetrahydro-N,N-dimethyl-5-oxo-,(S)-(9CI) is listed as an S-enantiomer, which indicates its stereochemistry. Its molecular structure suggests potential pharmacological activity, possibly as a drug or therapeutic agent. Further research and testing may be needed to fully understand its properties and potential uses in the pharmaceutical and biomedical fields.

Check Digit Verification of cas no

The CAS Registry Mumber 146917-05-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,9,1 and 7 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 146917-05:
(8*1)+(7*4)+(6*6)+(5*9)+(4*1)+(3*7)+(2*0)+(1*5)=147
147 % 10 = 7
So 146917-05-7 is a valid CAS Registry Number.

146917-05-7SDS

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 (S)-(+)-2-Oxo-4,5-dihydro-3H-furan-2-carbonsaeure-N,N-dimethylamid

1.2 Other means of identification

Product number -
Other names (S)-5-Oxo-tetrahydro-furan-2-carboxylic acid dimethylamide

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:146917-05-7 SDS

146917-05-7Downstream Products

146917-05-7Relevant articles and documents

Enantioselective synthesis of (R)- and (S)-5-dimethylaminomethyl-4,5-dihydro-2(3H)-furanone methobromide - Constrained analogues of acetylcholine

Lehmann,Pieper

, p. 1537 - 1538 (1992)

S6 and R6 represent constrained analogues of acetylcholine. Two effective routes to synthesize the enantiopure title compounds starting from either D- or L-glutamic acid are reported.

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