951886-96-7 2-Methyl-3-(3-methyl-2-pyridyl)-1-propene MFCD09801365 CAS 951886-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.951886-96-7
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

951886-96-7
2-Methyl-3-(3-methyl-2-pyridyl)-1-propene
MFCD09801365 CAS 951886-96-7 chemical structure

Description

The occurrence of 951886-96-7 2-Methyl-3-(3-methyl-2-pyridyl)-1-propene MFCD09801365 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

951886-96-7 2-Methyl-3-(3-methyl-2-pyridyl)-1-propene MFCD09801365 (CAS 951886-96-7), molecular formula C10H13N and molecular weight 147.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13N, 951886-96-7 2-Methyl-3-(3-methyl-2-pyridyl)-1-propene MFCD09801365 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 147.22 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.

CATO manufactures 951886-96-7 2-Methyl-3-(3-methyl-2-pyridyl)-1-propene MFCD09801365 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 FormulaC10H13N
Molecular Weight147.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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