1185300-46-2 [(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride MFCD08448121 CAS 1185300-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1185300-46-2
Molecular FormulaC13H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1185300-46-2
[(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride
MFCD08448121 CAS 1185300-46-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1185300-46-2 [(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride MFCD08448121.

1185300-46-2 [(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride MFCD08448121 (CAS 1185300-46-2) is a high-purity analytical reference standard with the molecular formula C13H14N2HCl and a molecular weight of 234.73 g/mol.

Based on its molecular formula C13H14N2HCl, 1185300-46-2 [(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride MFCD08448121 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H14N2 2*HCl
Molecular Weight234.73 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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