9-(Methylthio)acridine 2,2,2-trifluoroacetate CAS 88147-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88147-36-8
Molecular FormulaC14H11NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(Methylthio)acridine 2,2,2-trifluoroacetate CAS 88147-36-8 chemical structure

Description

The occurrence of 9-(Methylthio)acridine 2,2,2-trifluoroacetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9-(Methylthio)acridine 2,2,2-trifluoroacetate (CAS 88147-36-8) is a high-purity analytical reference standard with the molecular formula C14H11NSC2HF3O2 and a molecular weight of 339.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 9-(Methylthio)acridine 2,2,2-trifluoroacetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H11NS C2HF3O2
Molecular Weight339.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Methylthio Standards

Recommended Standards

Why CATO?