N-((Methoxycarbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide CAS 88757-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88757-17-9
Molecular FormulaC13H13N3O4
Molecular Weight275.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((Methoxycarbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide CAS 88757-17-9 chemical structure

Description

The molecular framework of N-((Methoxycarbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (C13H13N3O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-((Methoxycarbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88757-17-9) is a high-purity analytical reference standard with the molecular formula C13H13N3O4 and a molecular weight of 275.26 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-((Methoxycarbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide 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 FormulaC13H13N3O4
Molecular Weight275.26 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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