2-Azoniaspiro[4.5]deca-1,7-diene, 2-[2,6-bis(1-methylethyl)phenyl]-3,3,6,8-tetramethyl-, chloride (1:1) CAS 1260102-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1260102-73-5
Molecular FormulaC25H38N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Azoniaspiro[4.5]deca-1,7-diene, 2-[2,6-bis(1-methylethyl)phenyl]-3,3,6,8-tetramethyl-, chloride (1:1) CAS 1260102-73-5 chemical structure

Description

Structurally, 2-Azoniaspiro[4.5]deca-1,7-diene, 2-[2,6-bis(1-methylethyl)phenyl]-3,3,6,8-tetramethyl-, chloride (1:1) (C25H38NCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 388.04 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-Azoniaspiro[4.5]deca-1,7-diene, 2-[2,6-bis(1-methylethyl)phenyl]-3,3,6,8-tetramethyl-, chloride (1:1) (CAS 1260102-73-5), a certified reference material (molecular formula C25H38NCl, MW 388.04 g/mol) for analytical method development and quality control.

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 FormulaC25H38N Cl
Molecular Weight388.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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