0757AE 2-(6-Chloro-3-pyridazinyl)-2-(2-pyridinyl)-acetonitrile 338779-25-2 C11H7ClN4 CAS 338779-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338779-25-2
Molecular FormulaC11H7ClN4
Molecular Weight230.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0757AE
2-(6-Chloro-3-pyridazinyl)-2-(2-pyridinyl)-acetonitrile
338779-25-2
C11H7ClN4 CAS 338779-25-2 chemical structure

Description

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

0757AE 2-(6-Chloro-3-pyridazinyl)-2-(2-pyridinyl)-acetonitrile 338779-25-2 C11H7ClN4 (CAS 338779-25-2) is a high-purity analytical reference standard with the molecular formula C11H7ClN4 and a molecular weight of 230.65 g/mol.

Structurally, 0757AE 2-(6-Chloro-3-pyridazinyl)-2-(2-pyridinyl)-acetonitrile 338779-25-2 C11H7ClN4 (C11H7ClN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 230.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 0757AE 2-(6-Chloro-3-pyridazinyl)-2-(2-pyridinyl)-acetonitrile 338779-25-2 C11H7ClN4 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 FormulaC11H7ClN4
Molecular Weight230.65 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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