(7S,9S)-9-Acetyl-7-[(2R,3R,4R,5S,6S)-3-Fluoro-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione CAS 103946-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.103946-11-8
Molecular FormulaC27H27FO11
Molecular Weight546.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7S,9S)-9-Acetyl-7-[(2R,3R,4R,5S,6S)-3-Fluoro-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione CAS 103946-11-8 chemical structure

Description

(7S,9S)-9-Acetyl-7-[(2R,3R,4R,5S,6S)-3-Fluoro-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione (CAS 103946-11-8) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C27H27FO11. Molecular weight: 546.50 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC27H27FO11
Molecular Weight546.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

Recommended Standards

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