2-[(2-Methylphenyl)amino]propanohydrazide CAS 1396972-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1396972-32-9
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-Methylphenyl)amino]propanohydrazide CAS 1396972-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.25 g/mol gives 2-[(2-Methylphenyl)amino]propanohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[(2-Methylphenyl)amino]propanohydrazide (CAS 1396972-32-9), a certified reference material (molecular formula C10H15N3O, MW 193.25 g/mol) for analytical method development and quality control.

Structurally, 2-[(2-Methylphenyl)amino]propanohydrazide (C10H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 193.25 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.

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.

CATO manufactures 2-[(2-Methylphenyl)amino]propanohydrazide 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 FormulaC10H15N3O
Molecular Weight193.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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