Dimer [5.14’,14.5’]Motixafortide CAS CATO-C4X-33401

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-33401
Molecular FormulaC194H288F2N66O38S4
Molecular Weight4319.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimer [5.14’,14.5’]Motixafortide CAS CATO-C4X-33401 chemical structure

Description

CATO supplies Dimer [5.14’,14.5’]Motixafortide (CAS CATO-C4X-33401), a certified reference material (molecular formula C194H288F2N66O38S4, MW 4319.04 g/mol) for analytical method development and quality control.

Structurally, Dimer [5.14’,14.5’]Motixafortide (C194H288F2N66O38S4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 83.0, corresponding to approximately 83 ring(s) or double-bond equivalent(s). With a molecular weight of 4319.04 g/mol, it falls into the high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC194H288F2N66O38S4
Molecular Weight4319.04 g/mol
Purity>95%
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)83.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms66
Sulfur Atoms4

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