2-(4-Amino-1H-benzo[d]imidazol-1-yl)ethanol CAS 102872-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.102872-47-9
Molecular FormulaC9H11N3O
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-1H-benzo[d]imidazol-1-yl)ethanol CAS 102872-47-9 chemical structure

Description

2-(4-Amino-1H-benzo[d]imidazol-1-yl)ethanol (CAS 102872-47-9), molecular formula C9H11N3O and molecular weight 177.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-Amino-1H-benzo[d]imidazol-1-yl)ethanol (C9H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 177.20 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.

CATO manufactures 2-(4-Amino-1H-benzo[d]imidazol-1-yl)ethanol 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 FormulaC9H11N3O
Molecular Weight177.20 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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