4-Amino-N-(2-(diethylamino)ethyl)-7-fluorocinnoline-3-carboxamide CAS 187231-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.187231-52-3
Molecular FormulaC15H20FN5O
Molecular Weight305.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N-(2-(diethylamino)ethyl)-7-fluorocinnoline-3-carboxamide CAS 187231-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.35 g/mol gives 4-Amino-N-(2-(diethylamino)ethyl)-7-fluorocinnoline-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Amino-N-(2-(diethylamino)ethyl)-7-fluorocinnoline-3-carboxamide (CAS 187231-52-3), molecular formula C15H20FN5O and molecular weight 305.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Amino-N-(2-(diethylamino)ethyl)-7-fluorocinnoline-3-carboxamide (C15H20FN5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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).

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 FormulaC15H20FN5O
Molecular Weight305.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Halogen ContentF-containing
Nitrogen Atoms5

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