4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole CAS 18557-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.18557-22-7
Molecular FormulaC10H4Br2N2S
Molecular Weight344.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole CAS 18557-22-7 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 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole.

CATO supplies 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole (CAS 18557-22-7), a certified reference material (molecular formula C10H4Br2N2S, MW 344.03 g/mol) for analytical method development and quality control.

4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole (C10H4Br2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine 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.

CATO manufactures 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole 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 FormulaC10H4Br2N2S
Molecular Weight344.03 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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