N1,N1-Diethyl-N4-(6-methoxy-8-quinolyl)-1,4-pentanediamine CAS 491-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.491-92-9
Molecular FormulaC19H29N3O
Molecular Weight315.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-Diethyl-N4-(6-methoxy-8-quinolyl)-1,4-pentanediamine CAS 491-92-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.45 g/mol gives N1,N1-Diethyl-N4-(6-methoxy-8-quinolyl)-1,4-pentanediamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N1-Diethyl-N4-(6-methoxy-8-quinolyl)-1,4-pentanediamine (CAS 491-92-9), molecular formula C19H29N3O and molecular weight 315.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N1,N1-Diethyl-N4-(6-methoxy-8-quinolyl)-1,4-pentanediamine (C19H29N3O) 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 315.45 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC19H29N3O
Molecular Weight315.45 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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.)1957
Nitrogen Atoms3

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