2-[(dimethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol 6285-28-5 AR-1D6196 CAS 6285-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6285-28-5
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(dimethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol
6285-28-5
AR-1D6196 CAS 6285-28-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 140.19 g/mol gives 2-[(dimethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol 6285-28-5 AR-1D6196 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(dimethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol 6285-28-5 AR-1D6196 (CAS 6285-28-5) is a high-purity analytical reference standard with the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol.

2-[(dimethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol 6285-28-5 AR-1D6196 (C6H12N4) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-[(dimethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol 6285-28-5 AR-1D6196 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 FormulaC6H12N4
Molecular Weight140.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms4

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