2-Chloro-1-(4-(naphthalen-1-ylmethyl)piperazin-1-yl)ethan-1-one CAS 685820-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.685820-05-7
Molecular FormulaC17H19ClN2O
Molecular Weight302.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(4-(naphthalen-1-ylmethyl)piperazin-1-yl)ethan-1-one CAS 685820-05-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.80 g/mol gives 2-Chloro-1-(4-(naphthalen-1-ylmethyl)piperazin-1-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Chloro-1-(4-(naphthalen-1-ylmethyl)piperazin-1-yl)ethan-1-one (CAS 685820-05-7), a certified reference material (molecular formula C17H19ClN2O, MW 302.80 g/mol) for analytical method development and quality control.

Structurally, 2-Chloro-1-(4-(naphthalen-1-ylmethyl)piperazin-1-yl)ethan-1-one (C17H19ClN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 302.80 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).

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 FormulaC17H19ClN2O
Molecular Weight302.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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