(3-(Di(pyridin-2-yl)methylene)cyclopenta-1,4-dien-1-yl)di(pyridin-2-yl)methanol CAS 1740-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1740-22-3
Molecular FormulaC27H20N4O
Molecular Weight416.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Di(pyridin-2-yl)methylene)cyclopenta-1,4-dien-1-yl)di(pyridin-2-yl)methanol CAS 1740-22-3 chemical structure

Description

The occurrence of (3-(Di(pyridin-2-yl)methylene)cyclopenta-1,4-dien-1-yl)di(pyridin-2-yl)methanol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-(Di(pyridin-2-yl)methylene)cyclopenta-1,4-dien-1-yl)di(pyridin-2-yl)methanol (CAS 1740-22-3), a certified reference material (molecular formula C27H20N4O, MW 416.47 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (3-(Di(pyridin-2-yl)methylene)cyclopenta-1,4-dien-1-yl)di(pyridin-2-yl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 416.47 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.

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 FormulaC27H20N4O
Molecular Weight416.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms4

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