5-(3,3,3-Trifluoropropyl)-5-azaspiro[2.5]Octan-8-ol CAS 2296899-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2296899-32-4
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3,3,3-Trifluoropropyl)-5-azaspiro[2.5]Octan-8-ol CAS 2296899-32-4 chemical structure

Description

Structurally, 5-(3,3,3-Trifluoropropyl)-5-azaspiro[2.5]Octan-8-ol (C10H16F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 223.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

5-(3,3,3-Trifluoropropyl)-5-azaspiro[2.5]Octan-8-ol (CAS 2296899-32-4), molecular formula C10H16F3NO and molecular weight 223.24 g/mol, is a CATO reference standard with documented purity and traceability.

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

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 FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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