4-Chloro-2-methyl-1H-benzo[d]imidazol-5-ol CAS 124841-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.124841-32-3
Molecular FormulaC8H7ClN2O
Molecular Weight182.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-methyl-1H-benzo[d]imidazol-5-ol CAS 124841-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.61 g/mol gives 4-Chloro-2-methyl-1H-benzo[d]imidazol-5-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-2-methyl-1H-benzo[d]imidazol-5-ol (CAS 124841-32-3) is a high-purity analytical reference standard with the molecular formula C8H7ClN2O and a molecular weight of 182.61 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-Chloro-2-methyl-1H-benzo[d]imidazol-5-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Chloro-2-methyl-1H-benzo[d]imidazol-5-ol 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 FormulaC8H7ClN2O
Molecular Weight182.61 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.)1992
Halogen ContentCl-containing
Nitrogen Atoms2

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