1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine (Mixture of Diastereomers) 887407-08-1 |A-(1-Methyl-3-pyrrolidinyl)-3-pyridinemethanol CAS 887407-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887407-08-1
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine (Mixture of Diastereomers)
887407-08-1
|A-(1-Methyl-3-pyrrolidinyl)-3-pyridinemethanol CAS 887407-08-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine (Mixture of Diastereomers) 887407-08-1 |A-(1-Methyl-3-pyrrolidinyl)-3-pyridinemethanol (CAS 887407-08-1), a certified reference material (molecular formula C11H16N2O, MW 192.26 g/mol) for analytical method development and quality control.

1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine (Mixture of Diastereomers) 887407-08-1 |A-(1-Methyl-3-pyrrolidinyl)-3-pyridinemethanol (C11H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine (Mixture of Diastereomers) 887407-08-1 |A-(1-Methyl-3-pyrrolidinyl)-3-pyridinemethanol 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 FormulaC11H16N2O
Molecular Weight192.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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