2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester CAS 5432-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5432-34-8
Molecular FormulaC32H32Br2N4O4
Molecular Weight696.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester CAS 5432-34-8 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 2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester.

CATO supplies 2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester (CAS 5432-34-8), a certified reference material (molecular formula C32H32Br2N4O4, MW 696.43 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 696.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester 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 FormulaC32H32Br2N4O4
Molecular Weight696.43 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentBr-containing
Nitrogen Atoms4

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