4-[({1-[(e)-2-phenyldiazenyl]-2-naphthyl}oxy)-methyl]piperidine 946758-79-8 CAS 946758-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.946758-79-8
Molecular FormulaC22H23N3O
Molecular Weight345.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[({1-[(e)-2-phenyldiazenyl]-2-naphthyl}oxy)-methyl]piperidine
946758-79-8 CAS 946758-79-8 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 4-[({1-[(e)-2-phenyldiazenyl]-2-naphthyl}oxy)-methyl]piperidine 946758-79-8.

4-[({1-[(e)-2-phenyldiazenyl]-2-naphthyl}oxy)-methyl]piperidine 946758-79-8 (CAS 946758-79-8), molecular formula C22H23N3O and molecular weight 345.44 g/mol, is a CATO reference standard with documented purity and traceability.

4-[({1-[(e)-2-phenyldiazenyl]-2-naphthyl}oxy)-methyl]piperidine 946758-79-8 (C22H23N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-[({1-[(e)-2-phenyldiazenyl]-2-naphthyl}oxy)-methyl]piperidine 946758-79-8 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 FormulaC22H23N3O
Molecular Weight345.44 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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