N-(sec-Butyl)tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride CAS 1052420-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1052420-41-3
Molecular FormulaC8H17NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(sec-Butyl)tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride CAS 1052420-41-3 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 N-(sec-Butyl)tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride.

N-(sec-Butyl)tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride (CAS 1052420-41-3) is a high-purity analytical reference standard with the molecular formula C8H17NO2SHCl and a molecular weight of 227.75 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, N-(sec-Butyl)tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H17NO2S HCl
Molecular Weight227.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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