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(3-difluoromethoxy-4-methoxy-phenyl)-acetic acid, also known as Diflunisal, is a nonsteroidal anti-inflammatory drug (NSAID) characterized by a benzene ring with two methoxy groups and a difluoromethoxy group attached to an acetic acid moiety. It is known for its ability to inhibit prostaglandin production, which mediates pain and inflammation in the body.

776324-86-8

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776324-86-8 Usage

Uses

Used in Pharmaceutical Industry:
(3-difluoromethoxy-4-methoxy-phenyl)-acetic acid is used as an analgesic and anti-inflammatory agent for managing conditions such as arthritis, gout, and menstrual pain. Its efficacy in reducing pain and inflammation is attributed to its inhibition of prostaglandin production.
Used in Pain Management:
(3-difluoromethoxy-4-methoxy-phenyl)-acetic acid serves as a pain reliever, helping to alleviate discomfort associated with various conditions, including but not limited to musculoskeletal disorders and inflammatory diseases.
Used in Inflammation Reduction:
As an NSAID, (3-difluoromethoxy-4-methoxy-phenyl)-acetic acid is utilized to reduce inflammation, making it a suitable treatment option for inflammatory conditions where a decrease in swelling and redness is desired.

Check Digit Verification of cas no

The CAS Registry Mumber 776324-86-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,7,6,3,2 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 776324-86:
(8*7)+(7*7)+(6*6)+(5*3)+(4*2)+(3*4)+(2*8)+(1*6)=198
198 % 10 = 8
So 776324-86-8 is a valid CAS Registry Number.

776324-86-8Relevant academic research and scientific papers

PURIN-6-ONE-DERIVATIVES

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Page 31, (2010/02/09)

The compounds of a certain formula (I) in which e.g. R2, R3, R4 and R5 have the meanings as given below are novel effective PDE2 inhibitors. R2 is hydrogen, 1-4C-alkyl, 1-hydroxy-2-4C-alkyl, 1-4C-alkylcarbonyl or 1-(acetyloxy)-2-4C-alkyl and R3 is Arylbutyl, Heteroarylbutyl, Arylpropyl, Heteroarylpropyl, Arylethyl or Heteroarylethyl; wherein Aryl is phenyl, naphthalenyl or indanyl, each of which optionally substituted up to three times identically or differently by halogen, hydroxyl, nitro, trifluoromethyl, carboxyl, 1-4C-alkyl, 1-4C-alkoxy or 1-4C-alkoxycarbonyl, Heteroaryl is pyridinyl, pyrazinyl, pyridazinyl, pyrimidinyl, quinazolinyl, quinoxalinyl, cinnolinyl, quinolyl, isoquinolyl, naphthyridinyl, phthalazinyl, indolyl, isoindolyl, indazolyl, purinyl, pteridinyl, benzofuranyl, benzoxazolyl, benzothiazolyl, benzimidazolyl, oxazolyl, isoxazolyl, thiazolyl, isothiazolyl, imidazolyl, pyrrolyl, pyrazolyl, furanyl or thiophenyl, each of which optionally substituted up to three times identically or differently by halogen, hydroxyl, nitro, trifluoromethyl, carboxyl, 1-4C-alkyl, 1-4C-alkoxy or 1-4C-alkoxycarbonyl, R4 is 1-4C-alkoxy which is completely or predominantly substituted by fluorine and R5 is halogen, hydroxyl, nitro, trifluoromethyl, carboxyl, 1-4C-alkyl, 1-4C-alkoxy, 1 -4C-alkoxy which is completely or predominantly substituted by fluorine, 1-4C-alkoxycarbonyl, amino, mono- or di-1-4C-alkylamino, aminocarbonyl, mono- or di-1-4C-alkylaminocarbonyl, 1-4C-alkylcarbonylamino, 1-4C-alkylcarbonyloxy, 1-4C-alkylsulfonylamino, phenylcarbonylamino, phenylcarbonylamino substituted in the phenyl moiety by R6 and/or R7, benzylcarbonylamino, benzylcarbonylamino substituted in the phenyl moiety by R8 and/or R9, phenylsulfonylamino, phenylsulfonylamino substituted in the phenyl moiety by R10 and/or R11, benzylsulfonylamino or benzylsulfonylamino substituted in the phenyl moiety by R12 and/or R13.

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