N-(Benzoyloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide CAS 88758-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88758-93-4
Molecular FormulaC18H14ClN3O3
Molecular Weight355.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Benzoyloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide CAS 88758-93-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 355.78 g/mol gives N-(Benzoyloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(Benzoyloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide (CAS 88758-93-4), a certified reference material (molecular formula C18H14ClN3O3, MW 355.78 g/mol) for analytical method development and quality control.

Structurally, N-(Benzoyloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide (C18H14ClN3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 355.78 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.

As a certified reference material (CRM), N-(Benzoyloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H14ClN3O3
Molecular Weight355.78 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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