Ethyl 3-(2-(2-(4-fluorophenoxy)acetyl)hydrazine-1-carboxamido)propanoate CAS 1023873-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1023873-00-8
Molecular FormulaC14H18FN3O5
Molecular Weight327.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(2-(2-(4-fluorophenoxy)acetyl)hydrazine-1-carboxamido)propanoate CAS 1023873-00-8 chemical structure

Description

CATO manufactures Ethyl 3-(2-(2-(4-fluorophenoxy)acetyl)hydrazine-1-carboxamido)propanoate 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.

Ethyl 3-(2-(2-(4-fluorophenoxy)acetyl)hydrazine-1-carboxamido)propanoate (CAS 1023873-00-8), molecular formula C14H18FN3O5 and molecular weight 327.31 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 3-(2-(2-(4-fluorophenoxy)acetyl)hydrazine-1-carboxamido)propanoate (C14H18FN3O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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.

Physical & Chemical Properties

Molecular FormulaC14H18FN3O5
Molecular Weight327.31 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
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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