Methyl 2,4-dichloro-9-hydroxy-9H-flurene-9-carboxylate CAS 59653-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.59653-26-8
Molecular FormulaC15H10Cl2O3
Molecular Weight309.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2,4-dichloro-9-hydroxy-9H-flurene-9-carboxylate CAS 59653-26-8 chemical structure

Description

As a certified reference material (CRM), Methyl 2,4-dichloro-9-hydroxy-9H-flurene-9-carboxylate 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.

CATO supplies Methyl 2,4-dichloro-9-hydroxy-9H-flurene-9-carboxylate (CAS 59653-26-8), a certified reference material (molecular formula C15H10Cl2O3, MW 309.14 g/mol) for analytical method development and quality control.

Structurally, Methyl 2,4-dichloro-9-hydroxy-9H-flurene-9-carboxylate (C15H10Cl2O3) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 309.14 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.

Physical & Chemical Properties

Molecular FormulaC15H10Cl2O3
Molecular Weight309.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing

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