126485-47-0 ACMC-20dj70 Benzoic acid,4-hydroxy-3,5-dimethoxy-,(2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl)methylester, [2R-(2a,3b,4a,4aa,10bb)]- (9CI) CAS 126485-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.126485-47-0
Molecular FormulaC23H24O13
Molecular Weight508.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

126485-47-0
ACMC-20dj70
Benzoic acid,4-hydroxy-3,5-dimethoxy-,(2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl)methylester, [2R-(2a,3b,4a,4aa,10bb)]- (9CI) CAS 126485-47-0 chemical structure

Description

Structurally, 126485-47-0 ACMC-20dj70 Benzoic acid,4-hydroxy-3,5-dimethoxy-,(2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl)methylester, [2R-(2a,3b,4a,4aa,10bb)]- (9CI) (C23H24O13) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 508.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

126485-47-0 ACMC-20dj70 Benzoic acid,4-hydroxy-3,5-dimethoxy-,(2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl)methylester, [2R-(2a,3b,4a,4aa,10bb)]- (9CI) (CAS 126485-47-0), molecular formula C23H24O13 and molecular weight 508.43 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H24O13
Molecular Weight508.43 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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