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2,3:4,5-Bis-O-(propan-2,2-diyl)-β-D-fructopyranose 1-[N-(diethylcarbamoyl)sulfamate]
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2,3:4,5-Bis-O-(propan-2,2-diyl)-β-D-fructopyranose 1-[N-(diethylcarbamoyl)sulfamate]

CAS: 876403-98-4

Ref. 86-MM1348.09-0025

25mgTo inquire
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2,3:4,5-Bis-O-(propan-2,2-diyl)-β-D-fructopyranose 1-[N-(diethylcarbamoyl)sulfamate]
Controlled Product
Synonyms:
  • ß-D-Fructopyranose
  • 2,3:4,5-bis-O-(1-methylethylidene)-
  • 1-[[(diethylamino)carbonyl]sulfamate]
  • ß-D-Fructopyranose
  • 2,3:4,5-bis-O-(1-methylethylidene)-
  • [(diethylamino)carbonyl]sulfamate (9CI)
  • 2,3:4,5-Bis-O-(1-methylethylidene)-ß-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]
  • 2,3:4,5-Bis-O-(propan-2,2-diyl)-ß-D-fructopyranose 1-[N-(diethylcarbamoyl)sulfamate]
  • Topiramate Impurity B
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
438.4931
Formula:
C17H30N2O9S
Color/Form:
Neat
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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