1-BENZHYDRYL-N,N,3-TRIMETHYLAZETIDIN-3-AMINE CAS 133891-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.133891-61-9
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-BENZHYDRYL-N,N,3-TRIMETHYLAZETIDIN-3-AMINE CAS 133891-61-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.41 g/mol gives 1-BENZHYDRYL-N,N,3-TRIMETHYLAZETIDIN-3-AMINE distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-BENZHYDRYL-N,N,3-TRIMETHYLAZETIDIN-3-AMINE (CAS 133891-61-9), a certified reference material (molecular formula C19H24N2, MW 280.41 g/mol) for analytical method development and quality control.

Structurally, 1-BENZHYDRYL-N,N,3-TRIMETHYLAZETIDIN-3-AMINE (C19H24N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 280.41 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), 1-BENZHYDRYL-N,N,3-TRIMETHYLAZETIDIN-3-AMINE 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 FormulaC19H24N2
Molecular Weight280.41 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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