2-((3-Bromophenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid CAS 728864-99-1
| CAS No. | 728864-99-1 |
| Molecular Formula | C10H7BrN2O2S |
| Molecular Weight | 299.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-((3-Bromophenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid (CAS 728864-99-1), a certified reference material (molecular formula C10H7BrN2O2S, MW 299.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H7BrN2O2S, 2-((3-Bromophenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((3-Bromophenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid 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 | C10H7BrN2O2S |
| Molecular Weight | 299.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; 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.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
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Recommended Standards
- 1-(6-Bromo-4-fluoro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (CAS 2380323-06-6)
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- 2-AMino-4-(3-bromophenyl)-5-thiazolecarboxylic acid (CAS 899350-55-1)
- 1-(3-Bromo-5-fluorobenzyl)-4-ethoxy-1H-pyrazole (CAS 2007076-87-9)
- Hepta-O-acetylrutinose (CAS 29202-64-0)
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- 6-Methyl-N4-phenylpyrimidine-2,4-diamine (CAS 7781-29-5)
- 2-[4-(3,4-dichlorobenzenesulfonamido)phenyl]acetic acid (CAS 749896-75-1)
- Ethyl Hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate (CAS 132414-79-0)
- Methyl 2-Iodo-3-nitrobenzoate (CAS 93415-79-3)
- FSL-1-FLAG (CAS 2243206-97-3)
- 3-methylquinolin-4-amine (CAS 19701-33-8)
- 2-Chloro-4-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 1824460-59-4)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
Why CATO?
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