2-Bromo-4-(4-methoxy-3-nitrophenyl)thiazole CAS 1387562-68-6
| CAS No. | 1387562-68-6 |
| Molecular Formula | C10H7BrN2O3S |
| Molecular Weight | 315.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Bromo-4-(4-methoxy-3-nitrophenyl)thiazole (C10H7BrN2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 315.14 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-Bromo-4-(4-methoxy-3-nitrophenyl)thiazole (CAS 1387562-68-6), a certified reference material (molecular formula C10H7BrN2O3S, MW 315.14 g/mol) for analytical method development and quality control.
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.
CATO manufactures 2-Bromo-4-(4-methoxy-3-nitrophenyl)thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H7BrN2O3S |
| Molecular Weight | 315.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- tert-Butyl 4-bromo-6-fluoro-1H-indazole-1-carboxylate (CAS 1333319-71-3)
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- 1-(2,6-Dichlorophenyl)-3-(3,5-difluorophenyl)propan-1-one (CAS 898777-54-3)
- 2,6-Difluoro-3-(methylthio)benzaldehyde (CAS 1428234-72-3)
- PFI-2 (CAS 1627676-59-8)
- 5-(Chloromethyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 925675-85-0)
- 1-(3-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 92847-41-1)
- 3-Chloro-5-(p-tolyl)-1,2,4-oxadiazole (CAS 23432-95-3)
- (2S,5R,6R)-6-((R)-2-(2-(4-Chlorophenoxy)-2-methylpropanamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 51154-48-4)
- 1H-Benzimidazolesulfonic acid, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-, sodium salt (CAS 70267-73-1)
- 2-Amino-4,6-dibromobenzoic Acid (CAS 81190-68-3)
- (1S,5R)-tert-Butyl 1,5-dimethyl-6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate (CAS 1932332-57-4)
- Semaglutide Impurity 16 (CAS CATO-C4X-222616)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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