5-((3,4-Dichlorophenoxy)methyl)-4,5-dihydrooxazol-2-amine CAS 51230-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.51230-28-5
Molecular FormulaC17H25N7O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((3,4-Dichlorophenoxy)methyl)-4,5-dihydrooxazol-2-amine CAS 51230-28-5 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 5-((3,4-Dichlorophenoxy)methyl)-4,5-dihydrooxazol-2-amine (CAS 51230-28-5), a certified reference material (molecular formula C17H25N7O2C2H6O3S, MW 469.56 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H25N7O2C2H6O3S, 5-((3,4-Dichlorophenoxy)methyl)-4,5-dihydrooxazol-2-amine contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 469.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5-((3,4-Dichlorophenoxy)methyl)-4,5-dihydrooxazol-2-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 FormulaC17H25N7O2 C2H6O3S
Molecular Weight469.56 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms7
Sulfur Atoms1

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