6628-13-3 Benzenamine,4-chloro-2-phenoxy- CTK5C3994 CAS 6628-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6628-13-3
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6628-13-3
Benzenamine,4-chloro-2-phenoxy-
CTK5C3994 CAS 6628-13-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.67 g/mol gives 6628-13-3 Benzenamine,4-chloro-2-phenoxy- CTK5C3994 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6628-13-3 Benzenamine,4-chloro-2-phenoxy- CTK5C3994 (CAS 6628-13-3) is a high-purity analytical reference standard with the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol.

6628-13-3 Benzenamine,4-chloro-2-phenoxy- CTK5C3994 (C12H10ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 6628-13-3 Benzenamine,4-chloro-2-phenoxy- CTK5C3994 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 FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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