1-Butoxy-3-(4,6-dimethylpyrimidin-2-yl)guanidine CAS 100553-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.100553-53-5
Molecular FormulaC11H19N5O
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butoxy-3-(4,6-dimethylpyrimidin-2-yl)guanidine CAS 100553-53-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.30 g/mol gives 1-Butoxy-3-(4,6-dimethylpyrimidin-2-yl)guanidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Butoxy-3-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 100553-53-5) is a high-purity analytical reference standard with the molecular formula C11H19N5O and a molecular weight of 237.30 g/mol.

Based on its molecular formula C11H19N5O, 1-Butoxy-3-(4,6-dimethylpyrimidin-2-yl)guanidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 1-Butoxy-3-(4,6-dimethylpyrimidin-2-yl)guanidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H19N5O
Molecular Weight237.30 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.)1985
Nitrogen Atoms5

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