5-Bromo-4-methyl-N-phenylthiazol-2-amine CAS 98946-86-2
| CAS No. | 98946-86-2 |
| Molecular Formula | C10H9BrN2S |
| Molecular Weight | 269.16 g/mol |
| 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 5-Bromo-4-methyl-N-phenylthiazol-2-amine.
CATO supplies 5-Bromo-4-methyl-N-phenylthiazol-2-amine (CAS 98946-86-2), a certified reference material (molecular formula C10H9BrN2S, MW 269.16 g/mol) for analytical method development and quality control.
5-Bromo-4-methyl-N-phenylthiazol-2-amine (C10H9BrN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 5-Bromo-4-methyl-N-phenylthiazol-2-amine 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 Formula | C10H9BrN2S |
| Molecular Weight | 269.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Bromo Standards
- 5-Bromo-1,1,3,3-tetramethyl-2-oxoisoindolin-2-ium (CAS 1047680-30-7)
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- 6-Bromo-n-cyclopropyl-1,3-benzothiazol-2-amine (CAS 1177325-80-2)
- 4-Bromo-N-cyclopropylbenzo[d]thiazol-2(3h)-imine (CAS 1177346-46-1)
- 2-Bromo-N-(thiazol-5-ylmethyl)aniline (CAS 1339082-37-9)
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Recommended Standards
- 5-[(3-bromophenyl)methyl]-1,3-thiazol-2-amine (CAS 923737-16-0)
- 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole (CAS 955978-85-5)
- 5-(4-Bromophenyl)-1-methyl-1h-imidazole-2-thiol (CAS 852388-69-3)
- tert-Butyl 3,4-dichloropyridin-2-ylcarbamate (CAS 1203499-43-7)
- 3-Methylenepiperidine (CAS 15031-81-9)
- 2-Bromo-5-sulfamoylthiophene-3-carboxylic acid (CAS 938066-15-0)
- 4-methoxy-4-methyl-cyclohexanone (CAS 23438-15-5)
- [(Z)-1-fluoro-2-iodo-vinyl]benzene (CAS 61378-39-0)
- 4-Chloropyridine-2,6-dicarbonitrile (CAS 55306-66-6)
- 6,7-Dimethoxy-N-methyl-N-phenylquinazolin-4-amine (CAS 174892-57-0)
- (3aR,6aR)-rel-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide (CAS 1212083-34-5)
- 4-(2-Fluorophenyl)piperidine (CAS 180161-17-5)
- tert-Butyl 4-vinyl-3,6-dihydropyridine-1(2H)-carboxylate (CAS 1632232-54-2)
- Peptide Impurity 34 (CAS 21282-09-7)
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