2-chloro-7-ethyl-1-methyl-1H-1,3-benzodiazole CAS 2118131-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2118131-08-9
Molecular FormulaC10H11ClN2
Molecular Weight194.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-7-ethyl-1-methyl-1H-1,3-benzodiazole CAS 2118131-08-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-chloro-7-ethyl-1-methyl-1H-1,3-benzodiazole.

CATO supplies 2-chloro-7-ethyl-1-methyl-1H-1,3-benzodiazole (CAS 2118131-08-9), a certified reference material (molecular formula C10H11ClN2, MW 194.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11ClN2, 2-chloro-7-ethyl-1-methyl-1H-1,3-benzodiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-chloro-7-ethyl-1-methyl-1H-1,3-benzodiazole 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 FormulaC10H11ClN2
Molecular Weight194.66 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.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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