876147-49-8 Usage
Molecular structure
The compound has a piperidine ring with a carboxylic acid group attached to position 1, and a phenylmethyl ester group attached to position 3. The ester group is connected to a tert-butyl dimethylsilyl protected alcohol.
Functional groups
The compound contains a carboxylic acid group, an ester group, and a tert-butyl dimethylsilyl protected alcohol group.
Reactivity
The compound's reactivity is controlled by the tert-butyl dimethylsilyl protected alcohol group, which acts as a protecting group during chemical reactions.
Synthesis
The compound is commonly used as a building block in the pharmaceutical industry and in synthetic organic chemistry for the synthesis of various molecules and compounds.
Importance
The compound is an important intermediate in the synthesis of various pharmaceutical and organic compounds.
Check Digit Verification of cas no
The CAS Registry Mumber 876147-49-8 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, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 876147-49:
(8*8)+(7*7)+(6*6)+(5*1)+(4*4)+(3*7)+(2*4)+(1*9)=208
208 % 10 = 8
So 876147-49-8 is a valid CAS Registry Number.
876147-49-8Relevant academic research and scientific papers
NOVEL CYCLIC AMINOBENZOIC ACID DERIVATIVE
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Page/Page column 51-52, (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.
