3,4,5,6-Tetrahydroxyxanthone hydrate

• Catalog No.: T5955
• CAS Number: 99420-08-3(anhydrous)
• M. F.: C13H10O7
• M. W.: 278.2143
• Purity: ≥98% (HPLC)

SYNONYMS

• IUPAC name: 3,4,5,6-tetrahydroxy-9H-xanthen-9-one hydrate
• IUPAC Traditional name: 3,4,5,6-tetrahydroxyxanthen-9-one hydrate
• Synonyms: 3,4,5,6-Tetrahydroxy-9H-xanthen-9-one hydrate; MB7

DATABASE IDS

• MDL Number: MFCD18432705
• CAS Number: 99420-08-3(anhydrous)

PROPERTIES

• Empirical Formula (Hill Notation): C13H8O6 · xH2O
• Purity: ≥98% (HPLC)
• Apperance: light brown to brown
• Solubility: DMSO: >10 mg/mL
• GHS Signal Word: Danger
• GHS Hazard statements: H301
• European Hazard Symbols: Toxic (T)
• GHS Precautionary statements: P301 + P310
• Risk Statements: 25
• Safety Statements: 45
• Storage Temperature: 2-8°C
• German water hazard class: 3

DETAILS

Description (English)

Biochem/physiol Actions
3,4,5,6-Tetrahydroxyxanthone is a Na/K-ATPase inihibitor that inhibits pump function without activating the kinase signaling function. It inhibits Na/K ATPase pump action with an affinity comparable to ouabain, but does not alter Na or ATP affinity, is not blocked by potassium, and it does not activate the Src complex or downstream kinases.

Description (简体中文)

Biochem/physiol Actions
3,4,5,6-Tetrahydroxyxanthone is a Na/K-ATPase inihibitor that inhibits pump function without activating the kinase signaling function. It inhibits Na/K ATPase pump action with an affinity comparable to ouabain, but does not alter Na or ATP affinity, is not blocked by potassium, and it does not activate the Src complex or downstream kinases.