4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol) CAS 1440-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1440-00-2
Molecular FormulaC22H17N3O5
Molecular Weight403.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol) CAS 1440-00-2 chemical structure

Description

As a certified reference material (CRM), 4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol) 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.

CATO supplies 4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol) (CAS 1440-00-2), a certified reference material (molecular formula C22H17N3O5, MW 403.39 g/mol) for analytical method development and quality control.

Structurally, 4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol) (C22H17N3O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 403.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC22H17N3O5
Molecular Weight403.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3

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