(S)-3-(Benzylamino)-2-(Cbz-amino)propanoic Acid CAS 160885-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.160885-24-5
Molecular FormulaC18H20N2O4
Molecular Weight328.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(Benzylamino)-2-(Cbz-amino)propanoic Acid CAS 160885-24-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 328.36 g/mol gives (S)-3-(Benzylamino)-2-(Cbz-amino)propanoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-3-(Benzylamino)-2-(Cbz-amino)propanoic Acid (CAS 160885-24-5), a certified reference material (molecular formula C18H20N2O4, MW 328.36 g/mol) for analytical method development and quality control.

(S)-3-(Benzylamino)-2-(Cbz-amino)propanoic Acid (C18H20N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H20N2O4
Molecular Weight328.36 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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