5-Amino-6-chloro-1,3-dihydro-2H-benzo[d]imidazol-2-one CAS 60713-77-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60713-77-1
Molecular FormulaC7H6ClN3O
Molecular Weight183.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-6-chloro-1,3-dihydro-2H-benzo[d]imidazol-2-one CAS 60713-77-1 chemical structure

Description

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.

5-Amino-6-chloro-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 60713-77-1) is a high-purity analytical reference standard with the molecular formula C7H6ClN3O and a molecular weight of 183.60 g/mol.

Based on its molecular formula C7H6ClN3O, 5-Amino-6-chloro-1,3-dihydro-2H-benzo[d]imidazol-2-one contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H6ClN3O
Molecular Weight183.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms3

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