[(Furan-2-yl)methyl][(pyridin-4-yl)methyl]amine dihydrochloride CAS 1426142-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1426142-76-8
Molecular FormulaC11H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(Furan-2-yl)methyl][(pyridin-4-yl)methyl]amine dihydrochloride CAS 1426142-76-8 chemical structure

Description

Structurally, [(Furan-2-yl)methyl][(pyridin-4-yl)methyl]amine dihydrochloride (C11H12N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 224.69 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

[(Furan-2-yl)methyl][(pyridin-4-yl)methyl]amine dihydrochloride (CAS 1426142-76-8) is a high-purity analytical reference standard with the molecular formula C11H12N2OHCl and a molecular weight of 224.69 g/mol.

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 [(Furan-2-yl)methyl][(pyridin-4-yl)methyl]amine dihydrochloride 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 FormulaC11H12N2O 2*HCl
Molecular Weight224.69 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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