6-(Trifluoromethyl)-2-azaspiro[3.3]heptane CAS 1934595-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1934595-31-9
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)-2-azaspiro[3.3]heptane CAS 1934595-31-9 chemical structure

Description

CATO manufactures 6-(Trifluoromethyl)-2-azaspiro[3.3]heptane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

6-(Trifluoromethyl)-2-azaspiro[3.3]heptane (CAS 1934595-31-9) is a high-purity analytical reference standard with the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol.

Structurally, 6-(Trifluoromethyl)-2-azaspiro[3.3]heptane (C7H10F3N) contains a nitrile group, 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 165.16 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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