1-(((1H-Benzo[d]imidazol-2-yl)amino)methyl)naphthalen-2-ol CAS 330836-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.330836-35-6
Molecular FormulaC18H15N3O
Molecular Weight289.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((1H-Benzo[d]imidazol-2-yl)amino)methyl)naphthalen-2-ol CAS 330836-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.33 g/mol gives 1-(((1H-Benzo[d]imidazol-2-yl)amino)methyl)naphthalen-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(((1H-Benzo[d]imidazol-2-yl)amino)methyl)naphthalen-2-ol (CAS 330836-35-6), molecular formula C18H15N3O and molecular weight 289.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-(((1H-Benzo[d]imidazol-2-yl)amino)methyl)naphthalen-2-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H15N3O
Molecular Weight289.33 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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