2-(2-Bromothiazol-4-yl)acetic acid CAS 62557-07-7
| CAS No. | 62557-07-7 |
| Molecular Formula | C5H4BrNO2S |
| Molecular Weight | 222.06 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 2-(2-Bromothiazol-4-yl)acetic acid.
CATO supplies 2-(2-Bromothiazol-4-yl)acetic acid (CAS 62557-07-7), a certified reference material (molecular formula C5H4BrNO2S, MW 222.06 g/mol) for analytical method development and quality control.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 2-(2-Bromothiazol-4-yl)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C5H4BrNO2S |
| Molecular Weight | 222.06 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, water (slightly soluble) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromothiazol Standards
- 2-(2-Bromothiazol-5-yl)acetic acid (CAS 1211523-95-3)
- 3-(2-Bromothiazol-5-yl)propan-1-ol (CAS 1000529-41-8)
- 2-(2-Bromothiazol-5-yl)propan-1-ol (CAS 2143028-17-3)
- 2-(5-Bromothiazol-2-yl)propan-2-amine (CAS 1368049-77-7)
- 2-(5-Bromothiazol-2-yl)-N-methylethan-1-amine (CAS 1508076-82-1)
- 2-(5-Bromothiazol-2-yl)propan-1-amine (CAS 1511255-62-1)
- N-(4-Bromothiazol-2-yl)acetamide, 97% (CAS 1209458-92-3)
- 2-(2-Bromothiazol-5-yl)acetamide (CAS 1823338-92-6)
Recommended Standards
- (5-Cyclohexyl-2-fluorophenyl)boronic acid (CAS 2225175-07-3)
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- 2-Bromo-4-methyl-5-thiazolecarboxylic Acid (CAS 40003-41-6)
- Toldimfos Sodium (CAS 575-75-7)
- 2,3-Dichloro-5-nitrobenzene-1-sulfonyl chloride (CAS 1247801-40-6)
- tert-Butyl 3-hydroxy-1-oxo-8-azaspiro[4.5]decane-8-carboxylate (CAS 2160549-37-9)
- (2S,3S,4aR,8aR)-2,3-Bis[2-(diphenylphosphino)phenyl]-1,4-dimethyldecahydroquinoxaline (CAS 1562581-18-3)
- 4-Fluoro-N-(3-methyl-2,7-dioxo-3,7-dihydro-2H-naphtho[1,2,3-de]quinolin-6-yl)benzenesulfonamide (CAS 670259-16-2)
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- Peptide 431 (CAS CATO-CPTD788431)
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