2-Phenyl-1,2,3,4-tetrahydroacridine CAS 417707-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.417707-75-6
Molecular FormulaC19H17N
Molecular Weight259.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-1,2,3,4-tetrahydroacridine CAS 417707-75-6 chemical structure

Description

CATO manufactures 2-Phenyl-1,2,3,4-tetrahydroacridine 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.

CATO supplies 2-Phenyl-1,2,3,4-tetrahydroacridine (CAS 417707-75-6), a certified reference material (molecular formula C19H17N, MW 259.34 g/mol) for analytical method development and quality control.

Structurally, 2-Phenyl-1,2,3,4-tetrahydroacridine (C19H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 259.34 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC19H17N
Molecular Weight259.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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 Atoms1

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