(4-((Methylsulfonyl)methyl)-2-(trifluoromethyl)phenyl)methanamine CAS 2762880-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2762880-63-5
Molecular FormulaC10H12F3NO2S
Molecular Weight267.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((Methylsulfonyl)methyl)-2-(trifluoromethyl)phenyl)methanamine CAS 2762880-63-5 chemical structure

Description

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.

(4-((Methylsulfonyl)methyl)-2-(trifluoromethyl)phenyl)methanamine (CAS 2762880-63-5) is a high-purity analytical reference standard with the molecular formula C10H12F3NO2S and a molecular weight of 267.27 g/mol.

Structurally, (4-((Methylsulfonyl)methyl)-2-(trifluoromethyl)phenyl)methanamine (C10H12F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 267.27 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC10H12F3NO2S
Molecular Weight267.27 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, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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