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68635-50-7

68635-50-7 Structure

68635-50-7 Structure
IdentificationBack Directory
[Name]

Deloxolone
[CAS]

68635-50-7
[Synonyms]

Deloxolone
(20S)-3β-(3-Carboxy-1-oxopropoxy)olean-9(11)-en-30-oic acid
3beta-Hydroxyolean-9(11)-en-30-oic acid, hydrogen succinate.
(3β,20β)-3-(3-Carboxy-1-oxopropoxy)olean-9(11)-en-29-oic acid
Olean-9(11)-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-, (3β,20β)-
(2S,4aS,6aR,6bS,8aR,10S,12aS,14aR,14bS)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14,14a,14b-tetradecahydropicene-2-carboxylic acid
(2S,4aS,6aR,6bS,8aR,10S,12aS,14aR,14bS)-10-(4-hydroxy-4-oxo-butanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14,14a,14b-tetradecahydropicene-2-carboxylic acid
(2S,4aS,6aR,6bS,8aR,10S,12aS,14aR,14bS)-10-(4-hydroxy-4-keto-butanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14,14a,14b-tetradecahydropicene-2-carboxylic acid
[Molecular Formula]

C34H52O6
[MDL Number]

MFCD00869016
[MOL File]

68635-50-7.mol
[Molecular Weight]

556.77
Chemical PropertiesBack Directory
[Boiling point ]

653.1±55.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

4.40±0.17(Predicted)
Hazard InformationBack Directory
[Uses]

Deloxolone is an anti-ulcer drug.
68635-50-7 suppliers list
Company Name: Energy Chemical  
Telephone: 021-58432009 400-005-6266
Website: http://www.energy-chemical.com
Company Name: TargetMol Chemicals Inc.  
Telephone: 4008200310 15002144251
Website: https://www.targetmol.cn/
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