1-(3-Fluorobenzyl)piperazin-2-one CAS 893747-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893747-89-2
Molecular FormulaC11H13FN2O
Molecular Weight208.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorobenzyl)piperazin-2-one CAS 893747-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.23 g/mol gives 1-(3-Fluorobenzyl)piperazin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Fluorobenzyl)piperazin-2-one (CAS 893747-89-2), molecular formula C11H13FN2O and molecular weight 208.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(3-Fluorobenzyl)piperazin-2-one (C11H13FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 208.23 g/mol, it falls into the medium-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.

CATO manufactures 1-(3-Fluorobenzyl)piperazin-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 FormulaC11H13FN2O
Molecular Weight208.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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