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Diclofenac Amide-13C6 (~5% unlabelled)
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Diclofenac Amide-13C6 (~5% unlabelled)

CAS: 15362-40-0

Ref. TR-D436442

1mg
390.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Diclofenac Amide-13C6 (~5% unlabelled)
Controlled Product
Synonyms:
  • 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one-13C6
  • 1-(2,6-Dichlorophenyl)oxindole-13C6
  • N-(2,6-dichlorophenyl)-2-indolinone-13C6
  • NSC 621845-13C6
  • Diclofenac Lactam-13C6
  • USP DIclofenac Related Compound A-13C6
  • 1-(2, 6-Dichlorophenyl)-2-Indolinone
  • 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one
  • 1-(2,6-Dichlorophenyl)-1,3-dihydro-indole-2-one
  • 1-(2,6-Dichlorophenyl)indolin-2-one
  • See more synonyms
  • 1-(2,6-Dichlorophenyl)oxindole
  • 1-[2,6-Dichlorophenyl]-1,3-dihydroindol-2-one
  • 2-Indolinone, 1-(2,6-dichlorophenyl)-
  • 2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-
  • Diclofenac-lactam
  • N-(2,6-Dichlorophenyl)-2-indolinone
  • NSC 621845
  • 1-(2,6-Dichlorophenyl)-2-indolinone
Description:

Applications Diclofenac Amide-13C6 is a labelled analogue of Diclofenac Amide (D436440), which is a potential prodrug of Diclofenac and possible impurity during its commercial synthesis. Diclofenac Amide-13C6 is also an intermediate in synthesizing Diclofenac-13C6 Sodium Salt (D436453), which is a labelled analogue of Diclofenac Sodium Salt (D436450).
References Gaudiano, M.C., et al.: J. Pharm. Biomed. Anal., 32, 151 (2003); De Castro, W.V., et al.: Drug Develop. Ind. Pharm., 32, 1103 (2006); Kenny, J. R., et al.: J. Med. Chem., 47, 2816 (2004), Sasaki, A., et al.: J. Pharmacol. Sci., 108, 266 (2008); Dalvie, D., et al.: Chem. Res. Toxicol., 22, 357 (2009)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
284.09
Formula:
C813C6H9Cl2NO
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8H2/i1+1,2+1,4+1,7+1,9+1,12+1
InChI key:
InChIKey=JCICIFOYVSPMHG-PWMXWAJOSA-N
SMILES:
O=C1C[13c]2[13cH][13cH][13cH][13cH][13c]2N1c1c(Cl)cccc1Cl
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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