2-(4-(4-Fluorophenyl)-2-methylthiazol-5-yl)acetic acid hydrobromide CAS 1171665-55-6
| CAS No. | 1171665-55-6 |
| Molecular Formula | C12H10FNO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-(4-(4-Fluorophenyl)-2-methylthiazol-5-yl)acetic acid hydrobromide 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.
CATO supplies 2-(4-(4-Fluorophenyl)-2-methylthiazol-5-yl)acetic acid hydrobromide (CAS 1171665-55-6), a certified reference material (molecular formula C12H10FNO2SHBr, MW 332.19 g/mol) for analytical method development and quality control.
Structurally, 2-(4-(4-Fluorophenyl)-2-methylthiazol-5-yl)acetic acid hydrobromide (C12H10FNO2SHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 332.19 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C12H10FNO2S HBr |
| Molecular Weight | 332.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 1-Bromo-2-nitro-3-(trifluoromethoxy)benzene (CAS 1807193-54-9)
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- 4-Bromo-1-cyclobutylpyridin-2(1h)-one (CAS 1934903-75-9)
- 6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one (CAS 1184643-06-8)
- 2-Amino-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 873408-42-5)
- 2-Oxo-3-phenylsuccinic acid dimethyl ester (CAS 68781-72-6)
- N-(3-ethylpyridin-4-yl)-2,2-dimethylpropanamide (CAS 1909320-35-9)
- [2-Methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid (CAS 2096333-07-0)
- a-Bag Cell Peptide (1-8) (CAS 87549-53-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com