2-Cyclobutyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride CAS 1707575-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1707575-94-7
Molecular FormulaC11H17N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclobutyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride CAS 1707575-94-7 chemical structure

Description

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.

2-Cyclobutyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride (CAS 1707575-94-7), molecular formula C11H17N3OHCl and molecular weight 243.73 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-Cyclobutyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 243.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 2-Cyclobutyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-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 FormulaC11H17N3O HCl
Molecular Weight243.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms3

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