(2S)-2-AMINO-N-(2,2-DIETHOXYETHYL)-N-(2-PHENYLETHYL)-3-(PHENYLMETHOXY)-PROPANAMIDE CAS 1222068-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1222068-68-9
Molecular FormulaC24H34N2O4
Molecular Weight414.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-AMINO-N-(2,2-DIETHOXYETHYL)-N-(2-PHENYLETHYL)-3-(PHENYLMETHOXY)-PROPANAMIDE CAS 1222068-68-9 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 (2S)-2-AMINO-N-(2,2-DIETHOXYETHYL)-N-(2-PHENYLETHYL)-3-(PHENYLMETHOXY)-PROPANAMIDE.

(2S)-2-AMINO-N-(2,2-DIETHOXYETHYL)-N-(2-PHENYLETHYL)-3-(PHENYLMETHOXY)-PROPANAMIDE (CAS 1222068-68-9) is a high-purity analytical reference standard with the molecular formula C24H34N2O4 and a molecular weight of 414.54 g/mol.

Structurally, (2S)-2-AMINO-N-(2,2-DIETHOXYETHYL)-N-(2-PHENYLETHYL)-3-(PHENYLMETHOXY)-PROPANAMIDE (C24H34N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 414.54 g/mol, it falls into the moderately-high-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).

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), (2S)-2-AMINO-N-(2,2-DIETHOXYETHYL)-N-(2-PHENYLETHYL)-3-(PHENYLMETHOXY)-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.

Physical & Chemical Properties

Molecular FormulaC24H34N2O4
Molecular Weight414.54 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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