(R)-1-Tritylaziridine-2-carbaldehyde CAS 2201583-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2201583-88-0
Molecular FormulaC22H19NO
Molecular Weight313.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-Tritylaziridine-2-carbaldehyde CAS 2201583-88-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.39 g/mol gives (R)-1-Tritylaziridine-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1-Tritylaziridine-2-carbaldehyde (CAS 2201583-88-0), molecular formula C22H19NO and molecular weight 313.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (R)-1-Tritylaziridine-2-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 313.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H19NO
Molecular Weight313.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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