14814-55-2 2-Phenyl-cyclopropanecarboxylic acid hydrazide 2-phenylcyclopropane-1-carbohydrazide 2-phenylcyclopropanecarbohydrazide CAS 14814-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.14814-55-2
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

14814-55-2 2-Phenyl-cyclopropanecarboxylic acid hydrazide 2-phenylcyclopropane-1-carbohydrazide 2-phenylcyclopropanecarbohydrazide CAS 14814-55-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

14814-55-2 2-Phenyl-cyclopropanecarboxylic acid hydrazide 2-phenylcyclopropane-1-carbohydrazide 2-phenylcyclopropanecarbohydrazide (CAS 14814-55-2), molecular formula C10H12N2O and molecular weight 176.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 14814-55-2 2-Phenyl-cyclopropanecarboxylic acid hydrazide 2-phenylcyclopropane-1-carbohydrazide 2-phenylcyclopropanecarbohydrazide (C10H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 176.22 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 14814-55-2 2-Phenyl-cyclopropanecarboxylic acid hydrazide 2-phenylcyclopropane-1-carbohydrazide 2-phenylcyclopropanecarbohydrazide 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 FormulaC10H12N2O
Molecular Weight176.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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