JAK2 JH2 Tracer CAS 2101955-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2101955-00-2
Molecular FormulaC38H27F2N7O6S
Molecular Weight747.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

JAK2 JH2 Tracer CAS 2101955-00-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 747.73 g/mol gives JAK2 JH2 Tracer distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

JAK2 JH2 Tracer (CAS 2101955-00-2), molecular formula C38H27F2N7O6S and molecular weight 747.73 g/mol, is a CATO reference standard with documented purity and traceability.

JAK2 JH2 Tracer (C38H27F2N7O6S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

CATO manufactures JAK2 JH2 Tracer 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 FormulaC38H27F2N7O6S
Molecular Weight747.73 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms7
Sulfur Atoms1

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