4-Chloro-2-(ethylamino)benzoic acid CAS 26580-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.26580-55-2
Molecular FormulaC9H10ClNO2
Molecular Weight199.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(ethylamino)benzoic acid CAS 26580-55-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.63 g/mol gives 4-Chloro-2-(ethylamino)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-2-(ethylamino)benzoic acid (CAS 26580-55-2), molecular formula C9H10ClNO2 and molecular weight 199.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Chloro-2-(ethylamino)benzoic acid (C9H10ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-Chloro-2-(ethylamino)benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H10ClNO2
Molecular Weight199.63 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentCl-containing
Nitrogen Atoms1

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