6-chloranyl-N-ethyl-pyridazin-3-amine 6-chloro-N-ethyl-3-pyridazinamine 68588-39-6 A836193 CAS 68588-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.68588-39-6
Molecular FormulaC6H8ClN3
Molecular Weight157.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-chloranyl-N-ethyl-pyridazin-3-amine
6-chloro-N-ethyl-3-pyridazinamine
68588-39-6
A836193 CAS 68588-39-6 chemical structure

Description

The occurrence of 6-chloranyl-N-ethyl-pyridazin-3-amine 6-chloro-N-ethyl-3-pyridazinamine 68588-39-6 A836193 is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-chloranyl-N-ethyl-pyridazin-3-amine 6-chloro-N-ethyl-3-pyridazinamine 68588-39-6 A836193 (CAS 68588-39-6), a certified reference material (molecular formula C6H8ClN3, MW 157.60 g/mol) for analytical method development and quality control.

6-chloranyl-N-ethyl-pyridazin-3-amine 6-chloro-N-ethyl-3-pyridazinamine 68588-39-6 A836193 (C6H8ClN3) contains a nitrile group, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 6-chloranyl-N-ethyl-pyridazin-3-amine 6-chloro-N-ethyl-3-pyridazinamine 68588-39-6 A836193 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 FormulaC6H8ClN3
Molecular Weight157.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms3

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