3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one CAS 1713462-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1713462-02-2
Molecular FormulaC12H12FN3O
Molecular Weight233.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one CAS 1713462-02-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one.

3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one (CAS 1713462-02-2), molecular formula C12H12FN3O and molecular weight 233.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one (C12H12FN3O) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one 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 FormulaC12H12FN3O
Molecular Weight233.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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