N'-((1H-Indol-3-yl)methylene)palmitohydrazide CAS 881402-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.881402-80-8
Molecular FormulaC25H39N3O
Molecular Weight397.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-((1H-Indol-3-yl)methylene)palmitohydrazide CAS 881402-80-8 chemical structure

Description

N'-((1H-Indol-3-yl)methylene)palmitohydrazide (CAS 881402-80-8) is a high-purity analytical reference standard with the molecular formula C25H39N3O and a molecular weight of 397.60 g/mol.

The molecular framework of N'-((1H-Indol-3-yl)methylene)palmitohydrazide (C25H39N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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)palmitohydrazide 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 FormulaC25H39N3O
Molecular Weight397.60 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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