(S)-6-oxa-2-azaspiro[3.4]Octan-8-amine dihydrochloride CAS 2306252-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2306252-30-0
Molecular FormulaC6H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-6-oxa-2-azaspiro[3.4]Octan-8-amine dihydrochloride CAS 2306252-30-0 chemical structure

Description

The molecular framework of (S)-6-oxa-2-azaspiro[3.4]Octan-8-amine dihydrochloride (C6H12N2OHCl) is characterized by an amide 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.

(S)-6-oxa-2-azaspiro[3.4]Octan-8-amine dihydrochloride (CAS 2306252-30-0), molecular formula C6H12N2OHCl and molecular weight 164.63 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC6H12N2O 2*HCl
Molecular Weight164.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms2

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