N-(2-((6-(1H-Pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chlorobenzamide CAS 1428357-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1428357-03-2
Molecular FormulaC17H16ClN5O
Molecular Weight341.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((6-(1H-Pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chlorobenzamide CAS 1428357-03-2 chemical structure

Description

CATO manufactures N-(2-((6-(1H-Pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chlorobenzamide 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.

N-(2-((6-(1H-Pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chlorobenzamide (CAS 1428357-03-2), molecular formula C17H16ClN5O and molecular weight 341.79 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-((6-(1H-Pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chlorobenzamide (C17H16ClN5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 341.79 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H16ClN5O
Molecular Weight341.79 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms5

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