2,6-Di(tert-butyl)-4-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone CAS 478258-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478258-11-6
Molecular FormulaC24H29N3O
Molecular Weight375.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Di(tert-butyl)-4-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone CAS 478258-11-6 chemical structure

Description

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

CATO supplies 2,6-Di(tert-butyl)-4-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone (CAS 478258-11-6), a certified reference material (molecular formula C24H29N3O, MW 375.51 g/mol) for analytical method development and quality control.

Structurally, 2,6-Di(tert-butyl)-4-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone (C24H29N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 375.51 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO manufactures 2,6-Di(tert-butyl)-4-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H29N3O
Molecular Weight375.51 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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