Benzenamine, 2-(dimethylphosphinyl)-5-[(4-methoxyphenyl)methoxy]- CAS 2886000-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2886000-53-7
Molecular FormulaC16H20NO3P
Molecular Weight305.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzenamine, 2-(dimethylphosphinyl)-5-[(4-methoxyphenyl)methoxy]- CAS 2886000-53-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzenamine, 2-(dimethylphosphinyl)-5-[(4-methoxyphenyl)methoxy]-.

Benzenamine, 2-(dimethylphosphinyl)-5-[(4-methoxyphenyl)methoxy]- (CAS 2886000-53-7), molecular formula C16H20NO3P and molecular weight 305.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H20NO3P, Benzenamine, 2-(dimethylphosphinyl)-5-[(4-methoxyphenyl)methoxy]- contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Benzenamine, 2-(dimethylphosphinyl)-5-[(4-methoxyphenyl)methoxy]- 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 FormulaC16H20NO3P
Molecular Weight305.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms1

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