344934-45-8 KS-00001ZP7 N'-[(Z)-(2-chlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide CAS 344934-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.344934-45-8
Molecular FormulaC18H14ClN3O
Molecular Weight323.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

344934-45-8
KS-00001ZP7
N'-[(Z)-(2-chlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide CAS 344934-45-8 chemical structure

Description

344934-45-8 KS-00001ZP7 N'-[(Z)-(2-chlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide (CAS 344934-45-8) is a high-purity analytical reference standard with the molecular formula C18H14ClN3O and a molecular weight of 323.78 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 344934-45-8 KS-00001ZP7 N'-[(Z)-(2-chlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 344934-45-8 KS-00001ZP7 N'-[(Z)-(2-chlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide 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 FormulaC18H14ClN3O
Molecular Weight323.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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