2,5-Bis(dimethylamino)phenol CAS 501101-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.501101-53-7
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Bis(dimethylamino)phenol CAS 501101-53-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.25 g/mol gives 2,5-Bis(dimethylamino)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,5-Bis(dimethylamino)phenol (CAS 501101-53-7) is a high-purity analytical reference standard with the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol.

Based on its molecular formula C10H16N2O, 2,5-Bis(dimethylamino)phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,5-Bis(dimethylamino)phenol 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 FormulaC10H16N2O
Molecular Weight180.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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