5-(2-Methylprop-1-en-1-yl)pyrimidine CAS 71418-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.71418-86-5
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Methylprop-1-en-1-yl)pyrimidine CAS 71418-86-5 chemical structure

Description

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.

CATO supplies 5-(2-Methylprop-1-en-1-yl)pyrimidine (CAS 71418-86-5), a certified reference material (molecular formula C8H10N2, MW 134.18 g/mol) for analytical method development and quality control.

Structurally, 5-(2-Methylprop-1-en-1-yl)pyrimidine (C8H10N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 134.18 g/mol, it falls into the low-molecular-weight range. 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).

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.

Physical & Chemical Properties

Molecular FormulaC8H10N2
Molecular Weight134.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

Related Methylprop Standards

Recommended Standards

Why CATO?