68762-59-4 Usage
Derivative of thienylpropenoic acid
This compound is derived from thienylpropenoic acid, which means it is structurally similar to thienylpropenoic acid but has modifications in its chemical structure.
Thienyl ring
The compound contains a thienyl ring, which is a five-membered aromatic ring with one sulfur atom as a substituent. This ring is characteristic of thiophene, a heterocyclic compound.
Acetylamino group
The compound has an acetylamino group (-NHCOCH3) attached to it. This functional group is derived from acetic acid by replacing the hydroxyl group (-OH) with an amino group (-NH2).
Synthesis of pharmaceuticals
2-(Acetylamino)-3-(2-thienyl)-2-propenoic acid is used as an intermediate in the synthesis of various pharmaceuticals, contributing to the development of new drugs.
Reagent in organic chemistry
The compound serves as a reagent in organic chemistry, aiding in various chemical reactions and processes.
Potential anti-inflammatory properties
Studies have been conducted on this compound to explore its potential as an anti-inflammatory agent, which could help in the treatment of inflammation-related conditions.
Potential anti-cancer properties
Research has also focused on the compound's potential anti-cancer properties, suggesting that it may have applications in cancer treatment or prevention.
Applications in new materials and drug development
Due to its unique structure and properties, 2-(Acetylamino)-3-(2-thienyl)-2-propenoic acid may have applications in the development of new materials and drugs, expanding its potential uses in various industries.
Check Digit Verification of cas no
The CAS Registry Mumber 68762-59-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,7,6 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 68762-59:
(7*6)+(6*8)+(5*7)+(4*6)+(3*2)+(2*5)+(1*9)=174
174 % 10 = 4
So 68762-59-4 is a valid CAS Registry Number.
InChI:InChI=1/C9H9NO3S/c1-6(11)10-8(9(12)13)5-7-3-2-4-14-7/h2-5H,1H3,(H,10,11)(H,12,13)
