4-(4-(1H-pyrrol-1-yl)phenyl)pyrimidin-2-amine CAS 691870-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.691870-09-4
Molecular FormulaC14H12N4
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(1H-pyrrol-1-yl)phenyl)pyrimidin-2-amine CAS 691870-09-4 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-(4-(1H-pyrrol-1-yl)phenyl)pyrimidin-2-amine.

4-(4-(1H-pyrrol-1-yl)phenyl)pyrimidin-2-amine (CAS 691870-09-4) is a high-purity analytical reference standard with the molecular formula C14H12N4 and a molecular weight of 236.27 g/mol.

Structurally, 4-(4-(1H-pyrrol-1-yl)phenyl)pyrimidin-2-amine (C14H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 236.27 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC14H12N4
Molecular Weight236.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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