Des-[4,5-O-(1-Methylethylidene)] Topiramate

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Names

[ CAS No. ]:
205249-06-5

[ Name ]:
Des-[4,5-O-(1-Methylethylidene)] Topiramate

[Synonym ]:
4,5-Dideoxy-2,3-O-isopropylidene-1-O-sulfamoyl-α-L-glycero-hex-2-ulopyranose
α-L-glycero-2-Hexulopyranose, 1-O-(aminosulfonyl)-4,5-dideoxy-2,3-O-(1-methylethylidene)-
4,5-dideoxy-2,3-O-(1-methylethylidene)-1-O-sulfamoyl-α-L-glycero-hex-2-ulopyranose

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
379.2±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H17NO6S

[ Molecular Weight ]:
267.299

[ Flash Point ]:
183.1±28.7 °C

[ Exact Mass ]:
267.077667

[ LogP ]:
0.79

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.505

Related Compounds

  • L-Arabinose,4,5-O-(1-methylethylidene)-, diethyl dithioacetal
  • 2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER
  • 2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-THREO-PENTONIC ACID, ETHYL ESTER
  • L-erythro-Pentose, 2-deoxy-4,5-O-(1-methylethylidene)-, cyclic 1,2-ethanediyl acetal (9CI)
  • (E)-(4S,5S)-6-<(tert-Butyldimethylsilyl)oxy>-4,5-O-(1-methylethylidene)-2-hexen-1-ol
  • L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)-
  • 1-(3,4-Dichlorobenzyl)cyclopropan-1-amine
  • 4-amino-N-[2-(dimethylamino)ethyl]-3-fluorobenzamide
  • 4-amino-N-ethyl-3-fluorobenzamide
  • 1-(4-chlorophenyl)-1H-1,2,4-triazol-5-amine
  • 1-(2,4-Difluorophenyl)-1h-1,2,4-triazol-5-amine
  • 1-(4-Bromophenyl)-1h-1,2,4-triazol-5-amine
  • 2-(4-Bromophenyl)-5-methyl-1,2,4-triazol-3-amine
  • 1-cycloheptyl-5-methyl-1H-pyrazol-3-amine
  • 1-(Diphenylmethyl)cyclopropan-1-amine
  • 1-(2,2,2-Trifluoroethyl)cyclopropan-1-amine
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