(S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid CAS 106910-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.106910-79-6
Molecular FormulaC12H13NO4
Molecular Weight235.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid CAS 106910-79-6 chemical structure

Description

(S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid (CAS 106910-79-6) is a high-purity analytical reference standard with the molecular formula C12H13NO4 and a molecular weight of 235.24 g/mol.

Based on its molecular formula C12H13NO4, (S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid 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 FormulaC12H13NO4
Molecular Weight235.24 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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