5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one hydrochloride CAS 686344-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.686344-72-9
Molecular FormulaC6H11N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one hydrochloride CAS 686344-72-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one hydrochloride (CAS 686344-72-9) is a high-purity analytical reference standard with the molecular formula C6H11N3OHCl and a molecular weight of 177.63 g/mol.

The molecular framework of 5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one hydrochloride (C6H11N3OHCl) 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.

As a certified reference material (CRM), 5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H11N3O HCl
Molecular Weight177.63 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)2.0
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3

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