5,7-Bis((dibutylamino)methyl)quinolin-8-ol CAS 87236-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.87236-65-5
Molecular FormulaC27H45N3O
Molecular Weight427.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Bis((dibutylamino)methyl)quinolin-8-ol CAS 87236-65-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 427.67 g/mol gives 5,7-Bis((dibutylamino)methyl)quinolin-8-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,7-Bis((dibutylamino)methyl)quinolin-8-ol (CAS 87236-65-5) is a high-purity analytical reference standard with the molecular formula C27H45N3O and a molecular weight of 427.67 g/mol.

Structurally, 5,7-Bis((dibutylamino)methyl)quinolin-8-ol (C27H45N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 427.67 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC27H45N3O
Molecular Weight427.67 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3

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