1185237-85-7 Deoxybenzoin Oxime-15N CAS 1185237-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1185237-85-7
Molecular FormulaC14H13[15N]O
Molecular Weight212.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1185237-85-7
Deoxybenzoin Oxime-15N CAS 1185237-85-7 chemical structure

Description

The occurrence of 1185237-85-7 Deoxybenzoin Oxime-15N is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1185237-85-7 Deoxybenzoin Oxime-15N (CAS 1185237-85-7), a certified reference material (molecular formula C14H13[15N]O, MW 212.25 g/mol) for analytical method development and quality control.

1185237-85-7 Deoxybenzoin Oxime-15N (C14H13[15N]O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), 1185237-85-7 Deoxybenzoin Oxime-15N 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 FormulaC14H13[15N]O
Molecular Weight212.25 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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