3-(methylamino)-3-phenylpropanamide hydrochloride CAS 857770-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.857770-55-9
Molecular FormulaC10H14N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(methylamino)-3-phenylpropanamide hydrochloride CAS 857770-55-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.69 g/mol gives 3-(methylamino)-3-phenylpropanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(methylamino)-3-phenylpropanamide hydrochloride (CAS 857770-55-9), a certified reference material (molecular formula C10H14N2OHCl, MW 214.69 g/mol) for analytical method development and quality control.

The molecular framework of 3-(methylamino)-3-phenylpropanamide hydrochloride (C10H14N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(methylamino)-3-phenylpropanamide hydrochloride 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 FormulaC10H14N2O HCl
Molecular Weight214.69 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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