5-((Trifluoromethyl)thio)-2,3-dihydro-1H-inden-1-amine CAS 1273611-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1273611-85-0
Molecular FormulaC10H10F3NS
Molecular Weight233.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((Trifluoromethyl)thio)-2,3-dihydro-1H-inden-1-amine CAS 1273611-85-0 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 5-((Trifluoromethyl)thio)-2,3-dihydro-1H-inden-1-amine.

5-((Trifluoromethyl)thio)-2,3-dihydro-1H-inden-1-amine (CAS 1273611-85-0), molecular formula C10H10F3NS and molecular weight 233.25 g/mol, is a CATO reference standard with documented purity and traceability.

5-((Trifluoromethyl)thio)-2,3-dihydro-1H-inden-1-amine (C10H10F3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC10H10F3NS
Molecular Weight233.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?