2-Cyclopropyl-2,6-diazaspiro[3.3]Heptane bis(2,2,2-trifluoroacetate) CAS 1609407-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1609407-83-1
Molecular FormulaC8H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropyl-2,6-diazaspiro[3.3]Heptane bis(2,2,2-trifluoroacetate) CAS 1609407-83-1 chemical structure

Description

The occurrence of 2-Cyclopropyl-2,6-diazaspiro[3.3]Heptane bis(2,2,2-trifluoroacetate) is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Cyclopropyl-2,6-diazaspiro[3.3]Heptane bis(2,2,2-trifluoroacetate) (CAS 1609407-83-1), molecular formula C8H14N2C2HF3O2 and molecular weight 252.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Cyclopropyl-2,6-diazaspiro[3.3]Heptane bis(2,2,2-trifluoroacetate) (C8H14N2C2HF3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-Cyclopropyl-2,6-diazaspiro[3.3]Heptane bis(2,2,2-trifluoroacetate) 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 FormulaC8H14N2 2*C2HF3O2
Molecular Weight252.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2

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