(S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-isopropylpropanamide CAS 1353995-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1353995-74-0
Molecular FormulaC11H17ClN4O
Molecular Weight256.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-isopropylpropanamide CAS 1353995-74-0 chemical structure

Description

(S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-isopropylpropanamide (CAS 1353995-74-0), molecular formula C11H17ClN4O and molecular weight 256.73 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-isopropylpropanamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 256.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-isopropylpropanamide 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 FormulaC11H17ClN4O
Molecular Weight256.73 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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