876147-57-8 Usage
Molecular weight
424.96 g/mol The molecular weight is the mass of one mole of the compound, calculated by adding the atomic weights of all the atoms in the molecule.
Derivative of piperidinecarboxylic acid
The compound is derived from piperidinecarboxylic acid, which is a building block in drug development and synthesis.
3-[[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]methoxy]methyl] group
The presence of this group suggests potential interactions with biological receptors or enzymes, which could be relevant for pharmaceutical applications.
1,1-dimethylethyl ester modification
This modification may enhance the compound's bioavailability or other pharmacokinetic properties, which could be important for its efficacy and safety.
Potential pharmaceutical uses
Given its structure and modifications, this compound has potential uses in the development of new pharmaceutical agents.
Check Digit Verification of cas no
The CAS Registry Mumber 876147-57-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,6,1,4 and 7 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 876147-57:
(8*8)+(7*7)+(6*6)+(5*1)+(4*4)+(3*7)+(2*5)+(1*7)=208
208 % 10 = 8
So 876147-57-8 is a valid CAS Registry Number.
876147-57-8Relevant articles and documents
NOVEL CYCLIC AMINOBENZOIC ACID DERIVATIVE
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Page/Page column 62-63, (2010/11/27)
The present invention relates to cyclic amino benzoic acid derivatives which are effective in therapy of lipid metabolism abnormality, diabetes and the like as a human peroxisome proliferators-activated receptor (PPAR) agonist, in particular, as an agonist against human PPARα isoform, and addition salts thereof, and pharmaceutical compositions containing these compounds. A cyclic amino benzoic acid derivative represented by the general formula (1) [wherein a ring Ar represents an aryl group which may have substituent, or the like; Y represents a C1-C4 alkylene, C2-C4 alkenylene, C2-C4 alkynylene, or the like; Z represents an oxygen atom, sulfur atom or - (CH2)n- (n represents 0,1 or 2) ; X represents a hydrogen atom, halogen atom, lower alkyl group which may be substituted with a halogen atom, or the like; R represents a hydrogen atom or lower alkyl group, and -COOR substitutes for an ortho position or metha position of binding position of ring W] or a pharmaceutically acceptable salt thereof.
