(S)-3-Amino-3-(2-ethoxyphenyl)propanamide CAS 1292497-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1292497-88-1
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-Amino-3-(2-ethoxyphenyl)propanamide CAS 1292497-88-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.26 g/mol gives (S)-3-Amino-3-(2-ethoxyphenyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-3-Amino-3-(2-ethoxyphenyl)propanamide (CAS 1292497-88-1), a certified reference material (molecular formula C11H16N2O2, MW 208.26 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (S)-3-Amino-3-(2-ethoxyphenyl)propanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 208.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures (S)-3-Amino-3-(2-ethoxyphenyl)propanamide 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 FormulaC11H16N2O2
Molecular Weight208.26 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 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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