N-(1,2,3,4-Tetrahydroacridin-9-yl)hexanamide CAS 134315-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.134315-07-4
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,2,3,4-Tetrahydroacridin-9-yl)hexanamide CAS 134315-07-4 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 N-(1,2,3,4-Tetrahydroacridin-9-yl)hexanamide.

CATO supplies N-(1,2,3,4-Tetrahydroacridin-9-yl)hexanamide (CAS 134315-07-4), a certified reference material (molecular formula C19H24N2O, MW 296.41 g/mol) for analytical method development and quality control.

Structurally, N-(1,2,3,4-Tetrahydroacridin-9-yl)hexanamide (C19H24N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 296.41 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-(1,2,3,4-Tetrahydroacridin-9-yl)hexanamide 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 FormulaC19H24N2O
Molecular Weight296.41 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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