108826-49-9 ACMC-20mbtv Dibenzo[c,h]xanthylium, 5,6,8,9-tetrahydro-3,11-dimethoxy-7-phenyl-, perchlorate (9CI) CAS 108826-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.108826-49-9
Molecular FormulaC29H27O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

108826-49-9 ACMC-20mbtv Dibenzo[c,h]xanthylium, 5,6,8,9-tetrahydro-3,11-dimethoxy-7-phenyl-, perchlorate (9CI) CAS 108826-49-9 chemical structure

Description

The occurrence of 108826-49-9 ACMC-20mbtv Dibenzo[c,h]xanthylium, 5,6,8,9-tetrahydro-3,11-dimethoxy-7-phenyl-, perchlorate (9CI) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 108826-49-9 ACMC-20mbtv Dibenzo[c,h]xanthylium, 5,6,8,9-tetrahydro-3,11-dimethoxy-7-phenyl-, perchlorate (9CI) (CAS 108826-49-9), a certified reference material (molecular formula C29H27O3ClO4, MW 522.98 g/mol) for analytical method development and quality control.

Structurally, 108826-49-9 ACMC-20mbtv Dibenzo[c,h]xanthylium, 5,6,8,9-tetrahydro-3,11-dimethoxy-7-phenyl-, perchlorate (9CI) (C29H27O3ClO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 522.98 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC29H27O3 ClO4
Molecular Weight522.98 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing

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