2-Methoxy-5-(5-(pyridin-4-yl)-1H-benzo[d]imidazol-1-yl)phenol CAS 1799439-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1799439-07-8
Molecular FormulaC19H15N3O2
Molecular Weight317.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-5-(5-(pyridin-4-yl)-1H-benzo[d]imidazol-1-yl)phenol CAS 1799439-07-8 chemical structure

Description

CATO supplies 2-Methoxy-5-(5-(pyridin-4-yl)-1H-benzo[d]imidazol-1-yl)phenol (CAS 1799439-07-8), a certified reference material (molecular formula C19H15N3O2, MW 317.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Methoxy-5-(5-(pyridin-4-yl)-1H-benzo[d]imidazol-1-yl)phenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Methoxy-5-(5-(pyridin-4-yl)-1H-benzo[d]imidazol-1-yl)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 FormulaC19H15N3O2
Molecular Weight317.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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