Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) CAS 1494-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1494-07-1
Molecular FormulaC12F18MoS6
Molecular Weight774.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) CAS 1494-07-1 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 Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene).

CATO supplies Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) (CAS 1494-07-1), a certified reference material (molecular formula C12F18MoS6, MW 774.43 g/mol) for analytical method development and quality control.

Structurally, Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) (C12F18MoS6) contains sulfur-containing functionality, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 774.43 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12F18MoS6
Molecular Weight774.43 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Sulfur Atoms6

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