3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine hydrobromide CAS 435345-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.435345-26-9
Molecular FormulaC7H15N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine hydrobromide CAS 435345-26-9 chemical structure

Description

The molecular framework of 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine hydrobromide (C7H15N3SHBr) is characterized by sulfur-containing functionality, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine hydrobromide (CAS 435345-26-9) is a high-purity analytical reference standard with the molecular formula C7H15N3SHBr and a molecular weight of 254.19 g/mol.

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 FormulaC7H15N3S HBr
Molecular Weight254.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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