J52-2Cl/PCIBZ/PBDT-Cl-BTZ CAS 2270904-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2270904-38-4
Molecular FormulaC66H81Cl2F2N3S6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

J52-2Cl/PCIBZ/PBDT-Cl-BTZ CAS 2270904-38-4 chemical structure

Description

As a certified reference material (CRM), J52-2Cl/PCIBZ/PBDT-Cl-BTZ 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.

J52-2Cl/PCIBZ/PBDT-Cl-BTZ (CAS 2270904-38-4), molecular formula C66H81Cl2F2N3S6N and molecular weight 1231.66 g/mol, is a CATO reference standard with documented purity and traceability.

J52-2Cl/PCIBZ/PBDT-Cl-BTZ (C66H81Cl2F2N3S6N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC66H81Cl2F2N3S6 N
Molecular Weight1231.66 g/mol
Purity97%+
StorageStore at room temperature, 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)26.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms6

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