3-Chloro-n-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide CAS 950124-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.950124-73-9
Molecular FormulaC11H16ClN3O3
Molecular Weight273.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-n-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide CAS 950124-73-9 chemical structure

Description

The occurrence of 3-Chloro-n-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Chloro-n-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide (CAS 950124-73-9), a certified reference material (molecular formula C11H16ClN3O3, MW 273.72 g/mol) for analytical method development and quality control.

The molecular framework of 3-Chloro-n-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide (C11H16ClN3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 3-Chloro-n-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide 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 FormulaC11H16ClN3O3
Molecular Weight273.72 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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