(Z)-6-(5-(3-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid CAS 301688-62-0
| CAS No. | 301688-62-0 |
| Molecular Formula | C16H16BrNO3S2 |
| Molecular Weight | 414.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(Z)-6-(5-(3-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (CAS 301688-62-0) is a high-purity analytical reference standard with the molecular formula C16H16BrNO3S2 and a molecular weight of 414.34 g/mol.
(Z)-6-(5-(3-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (C16H16BrNO3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).
CATO manufactures (Z)-6-(5-(3-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic 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 | C16H16BrNO3S2 |
| Molecular Weight | 414.34 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Z Standards
- (Z)-6-(5-(4-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (CAS 15164-07-5)
- 2-(2-Bromobenzylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione (CAS 463366-89-4)
- 2-(2-(4-Bromobenzylidene)hydrazinyl)-3-phenylquinazolin-4(3H)-one (CAS 304446-57-9)
- 8-(2-(4-Bromobenzylidene)hydrazinyl)-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 374916-08-2)
- 4-((2-Bromobenzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 497921-75-2)
- 4-((3-Bromobenzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 613249-44-8)
- 4-((4-Bromobenzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 613249-70-0)
- 6-Benzyl-2-(3-bromobenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione (CAS 463367-08-0)
Recommended Standards
- (S)-Flecainide (CAS 99495-92-8)
- 7-(Trifluoromethyl)-5-[3-(trifluoromethyl)benzoyl]-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline (CAS 860785-70-2)
- (R)-Flecainide (CAS 99495-90-6)
- Ethyl 5-(4-cyanophenoxy)-3-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-6-carboxylate (CAS 921619-39-8)
- methyl 2-[(2-cyanoacetyl)amino]benzoate (CAS 154325-57-2)
- N~1~,N~1~,N~3~-Trimethyl-Beta-Alaninamide (CAS 17268-50-7)
- 1-(4-Aminophenyl)-N-methylpiperidine-4-carboxamide (CAS 1153296-27-5)
- 2,6-Dimethyl-4-(2-(phenylsulfonyl)acetyl)phenyl dimethylcarbamate (CAS 339101-04-1)
- 4-Nitro-benzo[b]thiophene-2-carboxylic acid (CAS 19995-46-1)
- 4-Methyl-3-(3-methoxypropoxyl)benzoicacid (CAS 895240-71-8)
- 6-Methylthiazolo[5,4-b]pyridin-2-amine (CAS 1206549-77-0)
- Obidoxime Chloride (CAS 114-90-9)
- n-(2-Fluorophenethyl)pentan-2-amine (CAS 1019577-66-2)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
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