(Perchloro-1,4-phenylene)dimethanamine CAS 24342-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.24342-97-0
Molecular FormulaC18H24N5O13P
Molecular Weight549.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Perchloro-1,4-phenylene)dimethanamine CAS 24342-97-0 chemical structure

Description

(Perchloro-1,4-phenylene)dimethanamine (CAS 24342-97-0), molecular formula C18H24N5O13P and molecular weight 549.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Perchloro-1,4-phenylene)dimethanamine (C18H24N5O13P) is characterized by a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (Perchloro-1,4-phenylene)dimethanamine 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 FormulaC18H24N5O13P
Molecular Weight549.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms5

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