3-(5,6-Dimethyl-1H-benzo[d]imidazol-2-ylamino)propan-1-ol CAS 301163-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.301163-47-3
Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5,6-Dimethyl-1H-benzo[d]imidazol-2-ylamino)propan-1-ol CAS 301163-47-3 chemical structure

Description

The occurrence of 3-(5,6-Dimethyl-1H-benzo[d]imidazol-2-ylamino)propan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(5,6-Dimethyl-1H-benzo[d]imidazol-2-ylamino)propan-1-ol (CAS 301163-47-3), a certified reference material (molecular formula C12H17N3O, MW 219.28 g/mol) for analytical method development and quality control.

The molecular framework of 3-(5,6-Dimethyl-1H-benzo[d]imidazol-2-ylamino)propan-1-ol (C12H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-(5,6-Dimethyl-1H-benzo[d]imidazol-2-ylamino)propan-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 FormulaC12H17N3O
Molecular Weight219.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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