4-(4-Heptylbenzoyl)quinoline CAS 1706444-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1706444-00-9
Molecular FormulaC23H25NO
Molecular Weight331.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Heptylbenzoyl)quinoline CAS 1706444-00-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.45 g/mol gives 4-(4-Heptylbenzoyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Heptylbenzoyl)quinoline (CAS 1706444-00-9), molecular formula C23H25NO and molecular weight 331.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-Heptylbenzoyl)quinoline (C23H25NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 331.45 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC23H25NO
Molecular Weight331.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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