(1S,3S)-3-(trifluoromethyl)-8-azaspiro[4.5]Decan-1-amine CAS 2306253-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2306253-16-5
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3S)-3-(trifluoromethyl)-8-azaspiro[4.5]Decan-1-amine CAS 2306253-16-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S,3S)-3-(trifluoromethyl)-8-azaspiro[4.5]Decan-1-amine.

(1S,3S)-3-(trifluoromethyl)-8-azaspiro[4.5]Decan-1-amine (CAS 2306253-16-5) is a high-purity analytical reference standard with the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol.

(1S,3S)-3-(trifluoromethyl)-8-azaspiro[4.5]Decan-1-amine (C10H17F3N2) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (1S,3S)-3-(trifluoromethyl)-8-azaspiro[4.5]Decan-1-amine 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 FormulaC10H17F3N2
Molecular Weight222.25 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.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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