(3S)-8-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,4-dihydro-3-methylbenz[a]anthracene-1,7,12(2H)-trione CAS 137109-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.137109-49-0
Molecular FormulaC25H24O8
Molecular Weight452.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-8-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,4-dihydro-3-methylbenz[a]anthracene-1,7,12(2H)-trione CAS 137109-49-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3S)-8-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,4-dihydro-3-methylbenz[a]anthracene-1,7,12(2H)-trione.

CATO supplies (3S)-8-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,4-dihydro-3-methylbenz[a]anthracene-1,7,12(2H)-trione (CAS 137109-49-0), a certified reference material (molecular formula C25H24O8, MW 452.45 g/mol) for analytical method development and quality control.

Based on its molecular formula C25H24O8, (3S)-8-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,4-dihydro-3-methylbenz[a]anthracene-1,7,12(2H)-trione contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 452.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3S)-8-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,4-dihydro-3-methylbenz[a]anthracene-1,7,12(2H)-trione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC25H24O8
Molecular Weight452.45 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

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