(2r)-2-Amino-n,n-dimethyl-3-phenylpropanamide CAS 230643-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.230643-52-4
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2r)-2-Amino-n,n-dimethyl-3-phenylpropanamide CAS 230643-52-4 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 (2r)-2-Amino-n,n-dimethyl-3-phenylpropanamide.

CATO supplies (2r)-2-Amino-n,n-dimethyl-3-phenylpropanamide (CAS 230643-52-4), a certified reference material (molecular formula C11H16N2O, MW 192.26 g/mol) for analytical method development and quality control.

Structurally, (2r)-2-Amino-n,n-dimethyl-3-phenylpropanamide (C11H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 192.26 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (2r)-2-Amino-n,n-dimethyl-3-phenylpropanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H16N2O
Molecular Weight192.26 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.)2022
Nitrogen Atoms2

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