N-(4-Hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl)acetamide CAS 13886-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.13886-02-7
Molecular FormulaC13H18N2O2
Molecular Weight234.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl)acetamide CAS 13886-02-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-(4-Hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl)acetamide (CAS 13886-02-7), molecular formula C13H18N2O2 and molecular weight 234.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(4-Hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl)acetamide (C13H18N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N-(4-Hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl)acetamide 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.

Physical & Chemical Properties

Molecular FormulaC13H18N2O2
Molecular Weight234.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms2

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