5-(2-(4-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid CAS 524932-44-3
| CAS No. | 524932-44-3 |
| Molecular Formula | C12H13ClN2O4 |
| Molecular Weight | 284.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 284.70 g/mol gives 5-(2-(4-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-(2-(4-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid (CAS 524932-44-3), a certified reference material (molecular formula C12H13ClN2O4, MW 284.70 g/mol) for analytical method development and quality control.
5-(2-(4-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid (C12H13ClN2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C12H13ClN2O4 |
| Molecular Weight | 284.70 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorobenzoyl Standards
- 5-(2-(2-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid (CAS 333405-85-9)
- 2-(4-Chlorobenzoyl)benzofuran-5-carbaldehyde (CAS 300664-78-2)
- 2-(4-Chlorobenzoyl)-3,3-bis(methylthio)acrylonitrile (CAS 62455-56-5)
- 2-(4-Chlorobenzoyl)isoindoline-1,3-dione (CAS 80825-01-0)
- 1-(4-Chlorobenzoyl)-1H-indole-3-carbaldehyde (CAS 62189-77-9)
- N-((4-chlorobenzoyl)oxy)-1,2,3-thiadiazole-4-carboxamide (CAS 341965-59-1)
- Methyl 2-[(3-chlorobenzoyl)amino]-3-(dimethylamino)-2-propenoate (CAS 400084-89-1)
- 2-[(4-Chlorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid (CAS 1082168-15-7)
Recommended Standards
- 5-(chloromethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole (CAS 91721-50-5)
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- 5-Chloro-2-nitro-N-((tetrahydrofuran-2-yl)methyl)benzamide (CAS 478249-24-0)
- 4-((6-Amino-2-chloro-9h-purin-9-yl)methyl)benzonitrile (CAS 927822-40-0)
- 3-(3-Bromothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene fumarate (CAS 216853-60-0)
- Methyl 2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate (CAS 260550-38-7)
- Benzyl ((1-(2-hydroxyethyl)piperidin-2-yl)methyl)carbamate (CAS 1353978-21-8)
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