4-(1-Methyl-1H-indol-3-yl)pyrimidin-2-amine CAS 199865-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.199865-36-6
Molecular FormulaC13H12N4
Molecular Weight224.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Methyl-1H-indol-3-yl)pyrimidin-2-amine CAS 199865-36-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(1-Methyl-1H-indol-3-yl)pyrimidin-2-amine (CAS 199865-36-6), molecular formula C13H12N4 and molecular weight 224.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(1-Methyl-1H-indol-3-yl)pyrimidin-2-amine (C13H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 224.26 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.

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 FormulaC13H12N4
Molecular Weight224.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms4

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