2-((1-Benzyl-1h-benzo[d]imidazol-2-yl)amino)ethan-1-ol CAS 86978-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.86978-99-6
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Benzyl-1h-benzo[d]imidazol-2-yl)amino)ethan-1-ol CAS 86978-99-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.33 g/mol gives 2-((1-Benzyl-1h-benzo[d]imidazol-2-yl)amino)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((1-Benzyl-1h-benzo[d]imidazol-2-yl)amino)ethan-1-ol (CAS 86978-99-6), a certified reference material (molecular formula C16H17N3O, MW 267.33 g/mol) for analytical method development and quality control.

Structurally, 2-((1-Benzyl-1h-benzo[d]imidazol-2-yl)amino)ethan-1-ol (C16H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 267.33 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-((1-Benzyl-1h-benzo[d]imidazol-2-yl)amino)ethan-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 FormulaC16H17N3O
Molecular Weight267.33 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3

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