2-Phenoxybenzohydrazide CAS 43038-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.43038-37-5
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenoxybenzohydrazide CAS 43038-37-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.25 g/mol gives 2-Phenoxybenzohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenoxybenzohydrazide (CAS 43038-37-5), molecular formula C13H12N2O2 and molecular weight 228.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Phenoxybenzohydrazide (C13H12N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 228.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2-Phenoxybenzohydrazide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H12N2O2
Molecular Weight228.25 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.)1969
Nitrogen Atoms2

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