1-(5-Bromo-4-methylthiazol-2-yl)guanidine hydrobromide CAS 1197238-35-9
| CAS No. | 1197238-35-9 |
| Molecular Formula | C5H7BrN4S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 1-(5-Bromo-4-methylthiazol-2-yl)guanidine hydrobromide.
CATO supplies 1-(5-Bromo-4-methylthiazol-2-yl)guanidine hydrobromide (CAS 1197238-35-9), a certified reference material (molecular formula C5H7BrN4SHBr, MW 316.01 g/mol) for analytical method development and quality control.
Owing to a nitrile group, sulfur-containing functionality, bromine substitution, 1-(5-Bromo-4-methylthiazol-2-yl)guanidine hydrobromide is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.01 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Formula | C5H7BrN4S HBr |
| Molecular Weight | 316.01 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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