N,N'-(6-((6-Aminohexyl)amino)-6-oxohexane-1,5-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) 2,2,2-trifluoroacetate CAS 1301738-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1301738-40-8
Molecular FormulaC26H38N6O7
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(6-((6-Aminohexyl)amino)-6-oxohexane-1,5-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) 2,2,2-trifluoroacetate CAS 1301738-40-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 660.65 g/mol gives N,N'-(6-((6-Aminohexyl)amino)-6-oxohexane-1,5-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N'-(6-((6-Aminohexyl)amino)-6-oxohexane-1,5-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) 2,2,2-trifluoroacetate (CAS 1301738-40-8), molecular formula C26H38N6O7C2HF3O2 and molecular weight 660.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C26H38N6O7C2HF3O2, N,N'-(6-((6-Aminohexyl)amino)-6-oxohexane-1,5-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) 2,2,2-trifluoroacetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 660.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC26H38N6O7 C2HF3O2
Molecular Weight660.65 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms6

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