N-(4-aminophenyl)-3-(dimethylamino)propanamide CAS 854813-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.854813-77-7
Molecular FormulaC11H17N3O
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-aminophenyl)-3-(dimethylamino)propanamide CAS 854813-77-7 chemical structure

Description

As a certified reference material (CRM), N-(4-aminophenyl)-3-(dimethylamino)propanamide 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.

N-(4-aminophenyl)-3-(dimethylamino)propanamide (CAS 854813-77-7) is a high-purity analytical reference standard with the molecular formula C11H17N3O and a molecular weight of 207.27 g/mol.

Based on its molecular formula C11H17N3O, N-(4-aminophenyl)-3-(dimethylamino)propanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC11H17N3O
Molecular Weight207.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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