N-Methyl-N-(oxo(phenyl)(trifluoromethyl)-λ6-sulfanylidene)methanaminium tetrafluoroborate CAS 1046786-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1046786-08-6
Molecular FormulaC9H11F3NOS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-(oxo(phenyl)(trifluoromethyl)-λ6-sulfanylidene)methanaminium tetrafluoroborate CAS 1046786-08-6 chemical structure

Description

N-Methyl-N-(oxo(phenyl)(trifluoromethyl)-λ6-sulfanylidene)methanaminium tetrafluoroborate (CAS 1046786-08-6) is a high-purity analytical reference standard with the molecular formula C9H11F3NOSBF4 and a molecular weight of 325.05 g/mol.

Structurally, N-Methyl-N-(oxo(phenyl)(trifluoromethyl)-λ6-sulfanylidene)methanaminium tetrafluoroborate (C9H11F3NOSBF4) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 325.05 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), N-Methyl-N-(oxo(phenyl)(trifluoromethyl)-λ6-sulfanylidene)methanaminium tetrafluoroborate 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.

Physical & Chemical Properties

Molecular FormulaC9H11F3NOS BF4
Molecular Weight325.05 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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