2-(1,5,3-dithiazepan-3-yl)propanoic acid CAS 1966944-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1966944-46-6
Molecular FormulaC7H13NO2S2
Molecular Weight207.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,5,3-dithiazepan-3-yl)propanoic acid CAS 1966944-46-6 chemical structure

Description

The occurrence of 2-(1,5,3-dithiazepan-3-yl)propanoic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(1,5,3-dithiazepan-3-yl)propanoic acid (CAS 1966944-46-6) is a high-purity analytical reference standard with the molecular formula C7H13NO2S2 and a molecular weight of 207.31 g/mol.

Structurally, 2-(1,5,3-dithiazepan-3-yl)propanoic acid (C7H13NO2S2) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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 207.31 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.

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 FormulaC7H13NO2S2
Molecular Weight207.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Nitrogen Atoms1
Sulfur Atoms2

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