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2,3:4,5-Bis-O-(1-methylethylidene)-Beta-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]
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2,3:4,5-Bis-O-(1-methylethylidene)-Beta-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]

CAS: 876403-98-4

Ref. TR-B495075

1g
1,693.00 €
25mg
174.00 €
100mg
252.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
2,3:4,5-Bis-O-(1-methylethylidene)-Beta-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]
Controlled Product
Synonyms:
  • Topiramate Impurity
  • N-(Diethylamino)carbonyl Topiramate
Description:

Applications 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant.
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:
438.49
Formula:
C17H30N2O9S
Color/Form:
White To Off-White
InChI:
InChI=1S/C17H30N2O9S/c1-7-19(8-2)14(20)18-29(21,22)24-10-17-13(27-16(5,6)28-17)12-11(9-23-17)25-15(3,4)26-12/h11-13H,7-10H2,1-6H3,(H,18,20)/t11-,12-,13+,17+/m1/s1
InChI key:
InChIKey=ACYUMNAWFQMILA-FJZAXULXSA-N
SMILES:
CCN(CC)C(=O)NS(=O)(=O)OC[C@@]12OC[C@H]3OC(C)(C)O[C@H]3[C@@H]1OC(C)(C)O2
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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