2-(((1-Methyl-1h-pyrrol-2-yl)methyl)amino)butan-1-ol CAS 774555-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.774555-48-5
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1-Methyl-1h-pyrrol-2-yl)methyl)amino)butan-1-ol CAS 774555-48-5 chemical structure

Description

2-(((1-Methyl-1h-pyrrol-2-yl)methyl)amino)butan-1-ol (C10H18N2O) contains 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-(((1-Methyl-1h-pyrrol-2-yl)methyl)amino)butan-1-ol (CAS 774555-48-5), a certified reference material (molecular formula C10H18N2O, MW 182.26 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 2-(((1-Methyl-1h-pyrrol-2-yl)methyl)amino)butan-1-ol 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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms2

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