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

Modify Date: 2025-08-25 17:05:47

Des-[4,5-O-(1-Methylethylidene)] Topiramate Structure
Des-[4,5-O-(1-Methylethylidene)] Topiramate structure
Common Name Des-[4,5-O-(1-Methylethylidene)] Topiramate
CAS Number 205249-06-5 Molecular Weight 267.299
Density 1.3±0.1 g/cm3 Boiling Point 379.2±45.0 °C at 760 mmHg
Molecular Formula C9H17NO6S Melting Point N/A
MSDS N/A Flash Point 183.1±28.7 °C

 Names

Name 4,5-Dideoxy-2,3-O-isopropylidene-1-O-sulfamoyl-α-L-glycero-hex-2-ulopyranose
Synonym More Synonyms

 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

 Synonyms

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

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

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

Related Compounds: More...
L-Arabinose,4,5-O-(1-methylethylidene)-, diethyl dithioacetal
74405-35-9
2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER
166376-97-2
2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-THREO-PENTONIC ACID, ETHYL ESTER
166376-98-3
L-erythro-Pentose, 2-deoxy-4,5-O-(1-methylethylidene)-, cyclic 1,2-ethanediyl acetal (9CI)
817621-87-7
(E)-(4S,5S)-6-<(tert-Butyldimethylsilyl)oxy>-4,5-O-(1-methylethylidene)-2-hexen-1-ol
108818-00-4
L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)-
130550-64-0
D-xylo-Pentodialdo-5,2-furanose, 3-O-methyl-4,5-O-(1-methylethylidene)-, (5S)- (9CI)
816444-37-8
D-THREO-PENTONIC ACID, 2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-, ETHYL ESTER
95058-93-8
(3aS,5R,6S,6aS)-[6-hydroxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl]-(morpholino)methanone
1103738-19-7
rac-2-{[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}pent-4-ynoic acid
2227934-58-7
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-(1,3-thiazol-5-yl)propanoic acid
2171597-29-6
2-[(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)oxy]acetic acid
2172468-90-3
2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}-3-(1,3-thiazol-5-yl)propanoic acid
2171713-87-2
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3-(1,3-thiazol-5-yl)propanoic acid
2171709-44-5
2-(2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]methyl}-1,3-thiazol-4-yl)acetic acid
2172612-22-3
2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}hex-5-enoic acid
2171597-35-4
2-{N-benzyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}acetic acid
2172261-00-4
2-{3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutyl}acetic acid
2171160-28-2
6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-dioxaindane-4-carboxylic acid
2138393-02-7