(S)-8-Amino-6-azaspiro[3.4]octan-5-one CAS 1810074-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1810074-93-1
Molecular FormulaC7H12N2O
Molecular Weight140.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-8-Amino-6-azaspiro[3.4]octan-5-one CAS 1810074-93-1 chemical structure

Description

The occurrence of (S)-8-Amino-6-azaspiro[3.4]octan-5-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-8-Amino-6-azaspiro[3.4]octan-5-one (CAS 1810074-93-1), a certified reference material (molecular formula C7H12N2O, MW 140.18 g/mol) for analytical method development and quality control.

Structurally, (S)-8-Amino-6-azaspiro[3.4]octan-5-one (C7H12N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 140.18 g/mol, it falls into the low-molecular-weight range. 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).

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.

As a certified reference material (CRM), (S)-8-Amino-6-azaspiro[3.4]octan-5-one 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 FormulaC7H12N2O
Molecular Weight140.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms2

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