7-(Benzyloxy)-2,2-dimethyl-2,3-dihydrobenzofuran CAS 835629-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.835629-22-6
Molecular FormulaC17H18O2
Molecular Weight254.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Benzyloxy)-2,2-dimethyl-2,3-dihydrobenzofuran CAS 835629-22-6 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 7-(Benzyloxy)-2,2-dimethyl-2,3-dihydrobenzofuran.

7-(Benzyloxy)-2,2-dimethyl-2,3-dihydrobenzofuran (CAS 835629-22-6), molecular formula C17H18O2 and molecular weight 254.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 7-(Benzyloxy)-2,2-dimethyl-2,3-dihydrobenzofuran is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 254.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 7-(Benzyloxy)-2,2-dimethyl-2,3-dihydrobenzofuran 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 FormulaC17H18O2
Molecular Weight254.32 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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