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2-(4-(Methylsulfonamido)phenoxy)acetic Acid-13C
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2-(4-(Methylsulfonamido)phenoxy)acetic Acid-13C

CAS: 103790-20-1

Ref. TR-M332217

1mg
260.00 €
5mg
1,015.00 €
2500µg
567.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2-(4-(Methylsulfonamido)phenoxy)acetic Acid-13C
Controlled Product
Synonyms:
  • [4-[(Methylsulfonyl)amino]phenoxy]acetic Acid-13C
  • UK 80725-13C
  • Aceticacid, [4-[(methylsulfonyl)amino]phenoxy]- (9CI)
  • Uk 80725
Description:

Applications 2-(4-(Methylsulfonamido)phenoxy)acetic Acid-13C is isotopically labelled analogue of 2-(4-(Methylsulfonamido)phenoxy)acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker.
References Smith, D., et al.: Xenobiotica, 22, 709 (1992); Carmeliet, D., et al.: J. Pharmacol. Exp. Ther., 262, 809 (1992); Walker, D., et al.: Drug Metab. Dispos., 24, 447 (1996); Norgaard, B.L., et al.: Am. Heart J., 137, 1062 (1999); Torp-Pedersen, C., et al.: N. Engl. J. Med. 341, 857 (1999);

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:
246.24
Formula:
C813CH11NO5S
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO5S/c1-16(13,14)10-7-2-4-8(5-3-7)15-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)/i1+1
InChI key:
InChIKey=FVQRSHSJPZQETP-OUBTZVSYSA-N
SMILES:
[13CH3]S(=O)(=O)Nc1ccc(OCC(=O)O)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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