4,6-Di-tert-butyl-2,2-dimethyl-2,3-dihydrobenzofuran-5-ol CAS 157360-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.157360-02-6
Molecular FormulaC18H28O2
Molecular Weight276.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Di-tert-butyl-2,2-dimethyl-2,3-dihydrobenzofuran-5-ol CAS 157360-02-6 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 4,6-Di-tert-butyl-2,2-dimethyl-2,3-dihydrobenzofuran-5-ol.

4,6-Di-tert-butyl-2,2-dimethyl-2,3-dihydrobenzofuran-5-ol (CAS 157360-02-6), molecular formula C18H28O2 and molecular weight 276.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,6-Di-tert-butyl-2,2-dimethyl-2,3-dihydrobenzofuran-5-ol (C18H28O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 276.41 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC18H28O2
Molecular Weight276.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001

Recommended Standards

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