6935-27-9 2M6W78559O 2-Benzylaminopyridine N-Benzylpyridin-2-amine 2-Pyridinamine, N-(phenylmethyl)- AI3-19227 2-(Benzylamino)pyridine EINECS 230-060-5 NSC 59833 Pyridine, 2-(benzylamino)- UNII-2M6W78559O CAS 6935-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6935-27-9
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6935-27-9 2M6W78559O 2-Benzylaminopyridine N-Benzylpyridin-2-amine 2-Pyridinamine, N-(phenylmethyl)- AI3-19227 2-(Benzylamino)pyridine EINECS 230-060-5 NSC 59833 Pyridine, 2-(benzylamino)- UNII-2M6W78559O CAS 6935-27-9 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 6935-27-9 2M6W78559O 2-Benzylaminopyridine N-Benzylpyridin-2-amine 2-Pyridinamine, N-(phenylmethyl)- AI3-19227 2-(Benzylamino)pyridine EINECS 230-060-5 NSC 59833 Pyridine, 2-(benzylamino)- UNII-2M6W78559O.

CATO supplies 6935-27-9 2M6W78559O 2-Benzylaminopyridine N-Benzylpyridin-2-amine 2-Pyridinamine, N-(phenylmethyl)- AI3-19227 2-(Benzylamino)pyridine EINECS 230-060-5 NSC 59833 Pyridine, 2-(benzylamino)- UNII-2M6W78559O (CAS 6935-27-9), a certified reference material (molecular formula C12H12N2, MW 184.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H12N2, 6935-27-9 2M6W78559O 2-Benzylaminopyridine N-Benzylpyridin-2-amine 2-Pyridinamine, N-(phenylmethyl)- AI3-19227 2-(Benzylamino)pyridine EINECS 230-060-5 NSC 59833 Pyridine, 2-(benzylamino)- UNII-2M6W78559O contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC12H12N2
Molecular Weight184.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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