[(4-chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine CAS 1178951-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1178951-36-4
Molecular FormulaC12H12ClN3
Molecular Weight233.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine CAS 1178951-36-4 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 [(4-chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine.

[(4-chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine (CAS 1178951-36-4), molecular formula C12H12ClN3 and molecular weight 233.70 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, [(4-chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine (C12H12ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 233.70 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.

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 [(4-chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine 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 FormulaC12H12ClN3
Molecular Weight233.70 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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