1-Acetoxy-4-morpholinopyridin-1-ium tetraphenylborate CAS 308124-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.308124-96-1
Molecular FormulaC24H20B
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetoxy-4-morpholinopyridin-1-ium tetraphenylborate CAS 308124-96-1 chemical structure

Description

As a certified reference material (CRM), 1-Acetoxy-4-morpholinopyridin-1-ium tetraphenylborate 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.

1-Acetoxy-4-morpholinopyridin-1-ium tetraphenylborate (CAS 308124-96-1), molecular formula C24H20BC11H15N2O3 and molecular weight 542.49 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-Acetoxy-4-morpholinopyridin-1-ium tetraphenylborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 542.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC24H20B C11H15N2O3
Molecular Weight542.49 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)19.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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Why CATO?