({[4-(Trifluoromethoxy)phenyl]methyl}sulfanyl)methanimidamide hydrobromide CAS 1326812-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1326812-30-9
Molecular FormulaC9H9F3N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

({[4-(Trifluoromethoxy)phenyl]methyl}sulfanyl)methanimidamide hydrobromide CAS 1326812-30-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.15 g/mol gives ({[4-(Trifluoromethoxy)phenyl]methyl}sulfanyl)methanimidamide hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

({[4-(Trifluoromethoxy)phenyl]methyl}sulfanyl)methanimidamide hydrobromide (CAS 1326812-30-9), molecular formula C9H9F3N2OSHBr and molecular weight 331.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of ({[4-(Trifluoromethoxy)phenyl]methyl}sulfanyl)methanimidamide hydrobromide (C9H9F3N2OSHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC9H9F3N2OS HBr
Molecular Weight331.15 g/mol
Purity97%+
StorageStore at 2-8°C, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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