(R)-(2-oxa-6-azaspiro[3.4]Octan-8-yl)methanol CAS 2382702-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2382702-55-6
Molecular FormulaC7H13NO2
Molecular Weight143.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(2-oxa-6-azaspiro[3.4]Octan-8-yl)methanol CAS 2382702-55-6 chemical structure

Description

(R)-(2-oxa-6-azaspiro[3.4]Octan-8-yl)methanol (CAS 2382702-55-6), molecular formula C7H13NO2 and molecular weight 143.18 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-(2-oxa-6-azaspiro[3.4]Octan-8-yl)methanol (C7H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H13NO2
Molecular Weight143.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Nitrogen Atoms1

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