38725-13-2 CTK4I0375 Isononanamine,N,N-diisononyl- (9CI) CAS 38725-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38725-13-2
Molecular FormulaC27H57N
Molecular Weight395.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

38725-13-2
CTK4I0375
Isononanamine,N,N-diisononyl- (9CI) CAS 38725-13-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 395.75 g/mol gives 38725-13-2 CTK4I0375 Isononanamine,N,N-diisononyl- (9CI) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

38725-13-2 CTK4I0375 Isononanamine,N,N-diisononyl- (9CI) (CAS 38725-13-2), molecular formula C27H57N and molecular weight 395.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 38725-13-2 CTK4I0375 Isononanamine,N,N-diisononyl- (9CI) (C27H57N) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 395.75 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.

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 FormulaC27H57N
Molecular Weight395.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1968
Nitrogen Atoms1

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