Methyl 1-thia-4-azaspiro[4.4]Nonane-3-carboxylate hydrochloride CAS 1922701-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1922701-96-9
Molecular FormulaC9H15NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-thia-4-azaspiro[4.4]Nonane-3-carboxylate hydrochloride CAS 1922701-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.74 g/mol gives Methyl 1-thia-4-azaspiro[4.4]Nonane-3-carboxylate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 1-thia-4-azaspiro[4.4]Nonane-3-carboxylate hydrochloride (CAS 1922701-96-9), molecular formula C9H15NO2SHCl and molecular weight 237.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 1-thia-4-azaspiro[4.4]Nonane-3-carboxylate hydrochloride (C9H15NO2SHCl) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H15NO2S HCl
Molecular Weight237.74 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)2.0
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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