3-[(Butylamino)methyl]phenol CAS 60509-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.60509-45-7
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(Butylamino)methyl]phenol CAS 60509-45-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.26 g/mol gives 3-[(Butylamino)methyl]phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-[(Butylamino)methyl]phenol (CAS 60509-45-7), a certified reference material (molecular formula C11H17NO, MW 179.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17NO, 3-[(Butylamino)methyl]phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.26 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.

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.

As a certified reference material (CRM), 3-[(Butylamino)methyl]phenol 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 FormulaC11H17NO
Molecular Weight179.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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