N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine CAS 315704-66-6
| CAS No. | 315704-66-6 |
| Molecular Formula | C17H13Br2N5OS |
| Molecular Weight | 495.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine (CAS 315704-66-6) is a high-purity analytical reference standard with the molecular formula C17H13Br2N5OS and a molecular weight of 495.19 g/mol.
N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine (C17H13Br2N5OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; 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), N-(2,6-Dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-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 | C17H13Br2N5OS |
| Molecular Weight | 495.19 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (3E)-1-(5-Bromo-6-methoxynaphthalen-2-yl)-3-{[(2,6-dichlorophenyl)methoxy]imino}-2-methylpropan-1-one (CAS 338420-27-2)
- Rosuvastatin Impurity 251 (CAS 1416000-51-5)
- 1-(3,5-Bis(trifluoromethyl)phenyl)-3-(4-bromo-2-(2H-tetrazol-5-yl)phenyl)urea (CAS 265646-85-3)
- 4-Bromo-N-(2-(4-(4-bromobenzoyl)piperazin-1-yl)ethyl)benzamide (CAS 439094-88-9)
- N-(2,5-Dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide (CAS 303116-66-7)
- (1-(2,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1248967-92-1)
- Ethyl 3-amino-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate (CAS 119825-14-8)
- Candesartan Impurity 7 (CAS CATO-C4X-15727)
- 5-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 303151-70-4)
- Vonoprazan Impurity 252 (CAS CATO-C4X-1020252)
- N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine (CAS 267243-68-5)
- 5-(Pyridin-3-yl)pyrimidin-4-amine (CAS 22433-63-2)
- 2-(Azetidin-3-yloxy)-3-chloropyridine hydrochloride (CAS 2098098-63-4)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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