3-Ethoxy-4-(2-naphthylmethoxy)benzaldehyde CAS 426217-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.426217-17-6
Molecular FormulaC20H18O3
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethoxy-4-(2-naphthylmethoxy)benzaldehyde CAS 426217-17-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Ethoxy-4-(2-naphthylmethoxy)benzaldehyde.

3-Ethoxy-4-(2-naphthylmethoxy)benzaldehyde (CAS 426217-17-6), molecular formula C20H18O3 and molecular weight 306.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Ethoxy-4-(2-naphthylmethoxy)benzaldehyde (C20H18O3) contains a steroid core, 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 306.36 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.

As a certified reference material (CRM), 3-Ethoxy-4-(2-naphthylmethoxy)benzaldehyde 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 FormulaC20H18O3
Molecular Weight306.36 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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