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    (S)-O-Desmethylnaproxen

    Available from stock

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      (S)-O-Desmethylnaproxen

      SKU
      D0390

      Category: API's & Intermediates

      Synonyms
      (S)-6-Hydroxy-α-methyl-2-naphthaleneacetic acid , (S)-6-O-Desmethylnaproxen
      52079-10-4
      CAS-Number
      C13H12O3
      Molecular Formula
      216.2
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥97% (HPLC)
      Appearance
      White to off-white solid
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform

      Documentation

      Safety Data Sheet (SDS)
      CDX D0390 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      -20°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Hazard statements
      H302-H317-H400
      Precautionary statements
      P273-P280
      GHS Symbol
      GHS07+GHS09
      Signal word
      Warning
      RIDADR
      UN3077 9
      Transportation
      Excepted Quantities
      Description
      Major naproxen demethylation metabolite. Naproxen demethylation is mediated primarily by CYP2C9. Can be used for assaying naproxen metabolites.
      Smiles
      C[C@H](C(O)=O)C1=CC2=CC=C(O)C=C2C=C1
      InChi Key
      XWJUDDGELKXYNO-QMMMGPOBSA-N
      References
      (1) C.H. Kiang, et al.: Drug Metab. Dispos. 17, 43 (1989) , (2) A. Rettie, et al.: Chem. Res. Toxicol. 5, 54 (1992) , (3) T.B. Vree, et al.: Br. J. Clin. Pharmacol. 35, 467 (1993) , (4) T.B. Vree, et al.: Biopharm. Drug Dispos. 14, 491 (1993) , (5) P. Bonnabry, et al.: Eur. J. Clin. Pharmacol. 49, 305 (1996) , (6) J.O. Miners, et al.: Biochem. Pharmacol. 51, 1003 (1996) , (7) T.S. Tracy, et al.: Eur. J. Clin. Pharmacol. 52, 293 (1997) , (8) S. Rao, et al.: J. Med. Chem. 43, 2789 (2000) , (9) L. Wei, et al.: Mol. Pharmacol. 72, 1280 (2007) , (10) K.C. Duggan, et al.: J. Biol. Chem. 285, 34950 (2010)
      InChi
      InChI=1S/C13H12O3/c1-8(13(15)16)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-8,14H,1H3,(H,15,16)/t8-/m0/s1

      Major naproxen demethylation metabolite. Naproxen demethylation is mediated primarily by CYP2C9. Can be used for assaying naproxen metabolites.

      SKU: D0390 Category: API's & Intermediates
      • Additional information

      Additional information

      Synonyms

      (S)-6-Hydroxy-α-methyl-2-naphthaleneacetic acid, (S)-6-O-Desmethylnaproxen

      Purity

      ≥97% (HPLC)

      Appearance

      White to off-white solid

      CAS-Number

      52079-10-4

      Molecular Formula

      C13H12O3

      Molecular Weight

      216.2

      Identity

      1H-NMR

      Solvents

      chloroform

      Smiles

      C[C@H](C(O)=O)C1=CC2=CC=C(O)C=C2C=C1

      InChi Key

      XWJUDDGELKXYNO-QMMMGPOBSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      Hazard statements

      H302-H317-H400

      Precautionary statements

      P273-P280

      GHS Symbol

      GHS07+GHS09

      Signal word

      Warning

      RIDADR

      UN3077 9

      Transportation

      Excepted Quantities

      References

      (1) C.H. Kiang, et al.: Drug Metab. Dispos. 17, 43 (1989), (2) A. Rettie, et al.: Chem. Res. Toxicol. 5, 54 (1992), (3) T.B. Vree, et al.: Br. J. Clin. Pharmacol. 35, 467 (1993), (4) T.B. Vree, et al.: Biopharm. Drug Dispos. 14, 491 (1993), (5) P. Bonnabry, et al.: Eur. J. Clin. Pharmacol. 49, 305 (1996), (6) J.O. Miners, et al.: Biochem. Pharmacol. 51, 1003 (1996), (7) T.S. Tracy, et al.: Eur. J. Clin. Pharmacol. 52, 293 (1997), (8) S. Rao, et al.: J. Med. Chem. 43, 2789 (2000), (9) L. Wei, et al.: Mol. Pharmacol. 72, 1280 (2007), (10) K.C. Duggan, et al.: J. Biol. Chem. 285, 34950 (2010)

      InChi

      InChI=1S/C13H12O3/c1-8(13(15)16)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-8,14H,1H3,(H,15,16)/t8-/m0/s1

      Quantity

      10 mg, 50 mg, Bulk

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