N-((4-Chlorobutanoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide CAS 88758-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88758-08-1
Molecular FormulaC15H16ClN3O3
Molecular Weight321.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-Chlorobutanoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide CAS 88758-08-1 chemical structure

Description

The occurrence of N-((4-Chlorobutanoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide 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.

N-((4-Chlorobutanoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-08-1), molecular formula C15H16ClN3O3 and molecular weight 321.76 g/mol, is a CATO reference standard with documented purity and traceability.

N-((4-Chlorobutanoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (C15H16ClN3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC15H16ClN3O3
Molecular Weight321.76 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

Related N Standards

Recommended Standards

Why CATO?