3,5-Di-tert-amyl-2-hydroxybenzaldehyde CAS 41715-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.41715-33-7
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Di-tert-amyl-2-hydroxybenzaldehyde CAS 41715-33-7 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 3,5-Di-tert-amyl-2-hydroxybenzaldehyde.

3,5-Di-tert-amyl-2-hydroxybenzaldehyde (CAS 41715-33-7), molecular formula C17H26O2 and molecular weight 262.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H26O2, 3,5-Di-tert-amyl-2-hydroxybenzaldehyde contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC17H26O2
Molecular Weight262.39 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.)1968

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Why CATO?