N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide CAS 2567-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2567-85-3
Molecular FormulaC34H46O3
Molecular Weight502.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide CAS 2567-85-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 502.73 g/mol gives N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide (CAS 2567-85-3), molecular formula C34H46O3 and molecular weight 502.73 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide (C34H46O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 502.73 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 FormulaC34H46O3
Molecular Weight502.73 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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Why CATO?