4-(Thiomorpholin-4-ylmethyl)phenylboronic acid CAS 1256358-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1256358-60-7
Molecular FormulaC11H16BNO2S
Molecular Weight237.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Thiomorpholin-4-ylmethyl)phenylboronic acid CAS 1256358-60-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.13 g/mol gives 4-(Thiomorpholin-4-ylmethyl)phenylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Thiomorpholin-4-ylmethyl)phenylboronic acid (CAS 1256358-60-7), molecular formula C11H16BNO2S and molecular weight 237.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H16BNO2S, 4-(Thiomorpholin-4-ylmethyl)phenylboronic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.13 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 4-(Thiomorpholin-4-ylmethyl)phenylboronic 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 FormulaC11H16BNO2S
Molecular Weight237.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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