16752-16-2 Usage
Uses
Used in Pharmaceutical Industry:
4-amino-2,6-dimethylbenzoic acid is used as an intermediate in the synthesis of pharmaceuticals for its versatile properties and ability to contribute to the development of new drugs.
Used as a Non-Steroidal Anti-Inflammatory Drug (NSAID):
4-amino-2,6-dimethylbenzoic acid is used as a non-steroidal anti-inflammatory drug (NSAID) for its effectiveness in reducing inflammation and pain. It is particularly useful in treating conditions such as menstrual pain, arthritis, and other inflammatory disorders.
Used as an Analgesic:
4-amino-2,6-dimethylbenzoic acid is used as an analgesic to alleviate pain and discomfort associated with various conditions, including menstrual pain and arthritis.
Used in Organic Chemistry:
4-amino-2,6-dimethylbenzoic acid has potential applications in the field of organic chemistry for the synthesis of various compounds, showcasing its versatility and utility in chemical reactions and the creation of new molecules.
Check Digit Verification of cas no
The CAS Registry Mumber 16752-16-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,7,5 and 2 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 16752-16:
(7*1)+(6*6)+(5*7)+(4*5)+(3*2)+(2*1)+(1*6)=112
112 % 10 = 2
So 16752-16-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H11NO2/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12)
16752-16-2Relevant academic research and scientific papers
PIPERAZINE DERIVATIVES USEFUL AS CCR5 ANTAGONISTS
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Page/Page column 30, (2010/02/12)
The use is described of CCR5 antagonists of formula (I) or a pharmaceutically acceptable salt thereof, wherein: R is optionally substituted phenyl, pyridyl, thiophenyl or naphthyl; R 1 is hydrogen or alkyl; R 2 is substituted phenyl, substituted heteroary
Piperazine derivatives useful as CCR5 antagonists
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Page column 45, (2010/02/05)
The use of CCR5 antagonists of the formula or a pharmaceutically acceptable salt thereof, wherein R is optionally substituted phenyl, pyridyl, thiophenyl or naphthyl; R1is hydrogen or alkyl; R2is substituted phenyl, substituted heter
