339010-20-7 4-{[(4-chlorobenzoyl)oxy]imino}-1-(4-nitrophenyl)piperidine KS-00003CG1 CAS 339010-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339010-20-7
Molecular FormulaC18H16ClN3O4
Molecular Weight373.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

339010-20-7
4-{[(4-chlorobenzoyl)oxy]imino}-1-(4-nitrophenyl)piperidine
KS-00003CG1 CAS 339010-20-7 chemical structure

Description

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.

339010-20-7 4-{[(4-chlorobenzoyl)oxy]imino}-1-(4-nitrophenyl)piperidine KS-00003CG1 (CAS 339010-20-7) is a high-purity analytical reference standard with the molecular formula C18H16ClN3O4 and a molecular weight of 373.79 g/mol.

Structurally, 339010-20-7 4-{[(4-chlorobenzoyl)oxy]imino}-1-(4-nitrophenyl)piperidine KS-00003CG1 (C18H16ClN3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 373.79 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 339010-20-7 4-{[(4-chlorobenzoyl)oxy]imino}-1-(4-nitrophenyl)piperidine KS-00003CG1 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H16ClN3O4
Molecular Weight373.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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