2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine CAS 102196-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.102196-38-3
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine CAS 102196-38-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine.

CATO supplies 2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine (CAS 102196-38-3), a certified reference material (molecular formula C10H13N3O, MW 191.23 g/mol) for analytical method development and quality control.

2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine (C10H13N3O) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures 2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine 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 FormulaC10H13N3O
Molecular Weight191.23 g/mol
AppearanceOff-white 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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