1-(5-(1-Tosylpyrrolidin-2-yl)pyridin-2-yl)azepane CAS 1352510-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1352510-53-2
Molecular FormulaC22H29N3O2S
Molecular Weight399.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(1-Tosylpyrrolidin-2-yl)pyridin-2-yl)azepane CAS 1352510-53-2 chemical structure

Description

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.

CATO supplies 1-(5-(1-Tosylpyrrolidin-2-yl)pyridin-2-yl)azepane (CAS 1352510-53-2), a certified reference material (molecular formula C22H29N3O2S, MW 399.55 g/mol) for analytical method development and quality control.

Structurally, 1-(5-(1-Tosylpyrrolidin-2-yl)pyridin-2-yl)azepane (C22H29N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 399.55 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-(5-(1-Tosylpyrrolidin-2-yl)pyridin-2-yl)azepane 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 FormulaC22H29N3O2S
Molecular Weight399.55 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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