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Topiramate-13C6
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Topiramate-13C6

CAS: 97240-79-4

Ref. TR-T540251

1mg
348.00 €
5mg
1,335.00 €
10mg
2,187.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Topiramate-13C6
Controlled Product
Synonyms:
  • 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fuctopyranose 1-Sulfamate-13C6
  • Epitoma-13C6
  • Epitomax-13C6
  • McN 4853-13C6
  • RWJ 17021-13C6
  • TPM-13C6
  • Topamac-13C6
  • Topamax-13C6
  • Topimax-13C6
  • Topina-13C6
  • See more synonyms
  • Topomax-13C6
  • 2,3:4,5-Bis-O-(1-methylethylidene) β-<span class="text-smallcaps">D</span>-fructopyranose sulfamate
  • 2,3:4,5-Bis-O-(1-methylethylidene) β-D-fructopyranose sulfamate
  • 2,3:4,5-di-O-isopropylidene-beta-D-fructopyranose sulfamate
  • 5H-Bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran, β-<span class="text-smallcaps">D</span>-fructopyranose deriv.
  • Epitoma
  • Epitomax
  • McN 4853
  • Qudexy XR
  • Rwj 17021
  • Sincronil
  • TPM
  • Toiramate
  • Topamac
  • Topamax
  • Topimax
  • Topina
  • Topiragen
  • Topomax
  • Tracrium
  • Trokendi XR
  • β-<span class="text-smallcaps">D</span>-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate
  • β-<span class="text-smallcaps">D</span>-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate
  • β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate
  • β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate
Description:

Applications Topiramate-13C6 is the labeled compound of Topiramate (T540250). Topiramate is used as an anticonvulsant.
References Maryanoff, B.E., et al.: J. Med. Chem., 30, 880 (1987); Bialer, M.: Clin. Pharmacokinet., 24(6), 441-52 (1993)

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:
345.318
Formula:
C6C6H21NO8S
Color/Form:
Neat
InChI:
InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1/i1+1,2+1,3+1,4+1,10+1,11+1
InChI key:
InChIKey=KJADKKWYZYXHBB-PQXPLRRCSA-N
SMILES:
[13CH3][13C]1([13CH3])O[C@@H]2CO[C@@]3(COS(N)(=O)=O)O[13C]([13CH3])([13CH3])O[C@H]3[C@@H]2O1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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