2-Methyl-2-propylpropane-1,3-diyl dibenzoate CAS 102447-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.102447-89-2
Molecular FormulaC7H16O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-propylpropane-1,3-diyl dibenzoate CAS 102447-89-2 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 2-Methyl-2-propylpropane-1,3-diyl dibenzoate.

2-Methyl-2-propylpropane-1,3-diyl dibenzoate (CAS 102447-89-2) is a high-purity analytical reference standard with the molecular formula C7H16O2C7H6O2 and a molecular weight of 254.33 g/mol.

Based on its molecular formula C7H16O2C7H6O2, 2-Methyl-2-propylpropane-1,3-diyl dibenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.33 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.

As a certified reference material (CRM), 2-Methyl-2-propylpropane-1,3-diyl dibenzoate 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 FormulaC7H16O2 2*C7H6O2
Molecular Weight254.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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