6-Propylpyrrolo[1,2-a]pyrimidine CAS 334026-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.334026-52-7
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Propylpyrrolo[1,2-a]pyrimidine CAS 334026-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.22 g/mol gives 6-Propylpyrrolo[1,2-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Propylpyrrolo[1,2-a]pyrimidine (CAS 334026-52-7) is a high-purity analytical reference standard with the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol.

The molecular framework of 6-Propylpyrrolo[1,2-a]pyrimidine (C10H12N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H12N2
Molecular Weight160.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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