4-(3-azetidinyl)-Thiomorpholine 1,1-dioxide, 2,2,2-trifluoroacetate (1:2) CAS 1980064-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1980064-31-0
Molecular FormulaC7H14N2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-azetidinyl)-Thiomorpholine 1,1-dioxide, 2,2,2-trifluoroacetate (1:2) CAS 1980064-31-0 chemical structure

Description

CATO supplies 4-(3-azetidinyl)-Thiomorpholine 1,1-dioxide, 2,2,2-trifluoroacetate (1:2) (CAS 1980064-31-0), a certified reference material (molecular formula C7H14N2O2SC2HF3O2, MW 304.28 g/mol) for analytical method development and quality control.

Structurally, 4-(3-azetidinyl)-Thiomorpholine 1,1-dioxide, 2,2,2-trifluoroacetate (1:2) (C7H14N2O2SC2HF3O2) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 304.28 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.

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 FormulaC7H14N2O2S 2*C2HF3O2
Molecular Weight304.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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