(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene CAS 2149601-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2149601-37-4
Molecular FormulaC21H18F2O2
Molecular Weight340.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene CAS 2149601-37-4 chemical structure

Description

CATO supplies (((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (CAS 2149601-37-4), a certified reference material (molecular formula C21H18F2O2, MW 340.36 g/mol) for analytical method development and quality control.

Structurally, (((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (C21H18F2O2) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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 340.36 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).

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), (((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene 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 FormulaC21H18F2O2
Molecular Weight340.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

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