Naproxen

cas: 22204-53-1 — see every product listed under this CAS number, including other names

Naproxen (CAS 22204-53-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 500mg, 50mg, 100mg, 10mg, 250mg, 0,1kg, 0,25kg. Offered by: Chemat Brand, Mikromol, Lipomed, LoGiCal.

brandChemat Brand
catalog numberULN235
cas22204-53-1
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

Available pack sizes

brand size price
Chemat Brand on request price on request
Mikromol 500mg price on request
Lipomed 50mg price on request
Lipomed 100mg price on request
Lipomed 10mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 250mg price on request
Biosynth 0,1kg price on request
Biosynth 0,25kg price on request
Biosynth 0,5kg price on request
Biosynth 1kg price on request
Biosynth 2kg price on request
Sigma-Aldrich 1EA 850.50 Pln
Sigma-Aldrich 500MG 661.30 Pln
HPC Standards 1x250mg 438.08 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Naproxen is a methoxynaphthalene that is 2-methoxynaphthalene substituted by a carboxy ethyl group at position 6. Naproxen is a non-steroidal anti-inflammatory drug commonly used for the reduction of pain, fever, inflammation and stiffness caused by conditions such as osteoarthritis, kidney stones, rheumatoid arthritis, psoriatic arthritis, gout, ankylosing spondylitis, menstrual cramps, tendinitis, bursitis, and for the treatment of primary dysmenorrhea. It works by inhibiting both the COX-1 and COX-2 enzymes. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an antipyretic, a xenobiotic, a gout suppressant, a cyclooxygenase 2 inhibitor, a cyclooxygenase 1 inhibitor, an environmental contaminant and a drug allergen. It is a monocarboxylic acid and a methoxynaphthalene. It is a conjugate acid of a naproxen(1-).

Source: ChEBI

Identity
Molecular formulaC14H14O3
Molecular weight230.26 g/mol
IUPAC name(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChIKeyCMWTZPSULFXXJA-VIFPVBQESA-N
SMILESC[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

Computed by PubChem (NCBI)

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