N'-((1H-Indol-3-yl)methylene)picolinohydrazide CAS 14647-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14647-89-3
Molecular FormulaC15H12N4O
Molecular Weight264.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-((1H-Indol-3-yl)methylene)picolinohydrazide CAS 14647-89-3 chemical structure

Description

Structurally, N'-((1H-Indol-3-yl)methylene)picolinohydrazide (C15H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 264.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N'-((1H-Indol-3-yl)methylene)picolinohydrazide (CAS 14647-89-3), molecular formula C15H12N4O and molecular weight 264.28 g/mol, is a CATO reference standard with documented purity and traceability.

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), N'-((1H-Indol-3-yl)methylene)picolinohydrazide 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 FormulaC15H12N4O
Molecular Weight264.28 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms4

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