4-(2-(Bromomethyl)-2-methylbutyl)thiazole CAS 1497375-20-8
| CAS No. | 1497375-20-8 |
| Molecular Formula | C9H14BrNS |
| Molecular Weight | 248.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(2-(Bromomethyl)-2-methylbutyl)thiazole is closely related to a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(2-(Bromomethyl)-2-methylbutyl)thiazole (CAS 1497375-20-8), a certified reference material (molecular formula C9H14BrNS, MW 248.18 g/mol) for analytical method development and quality control.
4-(2-(Bromomethyl)-2-methylbutyl)thiazole (C9H14BrNS) contains a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C9H14BrNS |
| Molecular Weight | 248.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromomethyl Standards
- 5-(2-(Bromomethyl)butyl)-2-methylthiazole (CAS 1466823-78-8)
- 4-(2-(Bromomethyl)butyl)-2-methylthiazole (CAS 1468779-65-8)
- 4-(2-(Bromomethyl)-3-methylbutyl)thiazole (CAS 1468919-09-6)
- 4-(2-(Bromomethyl)pentyl)thiazole (CAS 1486168-97-1)
- 1-[4-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one (CAS 1061458-45-4)
- 2-(3-(Bromomethyl)phenyl)pyridine (CAS 1252011-37-2)
- 2-(Bromomethyl)-5-phenylpyridine (CAS 126268-58-4)
- 3-(4-(Bromomethyl)phenyl)pyridine (CAS 179057-21-7)
Recommended Standards
- 5-(3-Bromo-2,2-dimethylpropyl)-2-methylthiazole (CAS 1498556-33-4)
- n-((4-Bromothiophen-3-yl)methyl)-2-methylpropan-2-amine (CAS 1516557-38-2)
- n-((4-Bromothiophen-3-yl)methyl)-2-methylpropan-1-amine (CAS 1537629-95-0)
- 4-(Phenylselanyl)aniline (CAS 16089-79-5)
- (3R,4R)-4-Fluorotetrahydrofuran-3-amine hydrochloride (CAS 2187426-42-0)
- tert-Butyl ((1-(2-chloroacetyl)piperidin-2-yl)methyl)(cyclopropyl)carbamate (CAS 1353960-92-5)
- 2-(5-Chloro-2-methoxyphenyl)piperidine (CAS 526182-89-8)
- 4-Amino-4-(2-chlorophenyl)tetrahydro-2h-thiopyran 1,1-dioxide hydrochloride (CAS 2490698-36-5)
- Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]-, ethyl ester (CAS 1153390-75-0)
- 1-methyl-5-nitro-1H-pyrazole-3-carboxamide (CAS 1245771-73-6)
- 2-(4-Oxo-2,5-cyclohexadien-1-ylidene)hydrazinecarboximidamide Sulfate (CAS 1048649-86-0)
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- Ethyl 2-chloro-2-(2-(4-sulfamoylphenyl)hydrazono)acetate (CAS 1595286-70-6)
- Peptide 441 (CAS CATO-CPTD788441)
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