3-(4-Chlorobenzyl)pentane-2,4-dione CAS 61713-41-5
| CAS No. | 61713-41-5 |
| Molecular Formula | C12H13ClO2 |
| Molecular Weight | 224.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H13ClO2, 3-(4-Chlorobenzyl)pentane-2,4-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.68 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).
3-(4-Chlorobenzyl)pentane-2,4-dione (CAS 61713-41-5), molecular formula C12H13ClO2 and molecular weight 224.68 g/mol, is a CATO reference standard with documented purity and traceability.
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 3-(4-Chlorobenzyl)pentane-2,4-dione 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 | C12H13ClO2 |
| Molecular Weight | 224.68 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 tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
Related Chlorobenzyl Standards
- 3-(3-Chlorobenzyl)cyclobutanecarboxylic acid (CAS 1399659-85-8)
- 3-(4-Chlorobenzyl)dihydro-2H-pyran-4(3H)-one (CAS 1420816-91-6)
- 2-(3-Chlorobenzyl)pent-4-enoic acid (CAS 1513186-01-0)
- 2-(4-Chlorobenzyl)pent-4-enoic acid (CAS 91393-56-5)
- Ethyl 2-(2-chlorobenzyl)acrylate (CAS 866028-26-4)
- (S)-3-(2-Chlorobenzyl)piperazin-2-one (CAS 1240583-37-2)
- (R)-3-(2-Chlorobenzyl)piperazin-2-one (CAS 1240586-57-5)
- (R)-3-(4-Chlorobenzyl)piperazin-2-one (CAS 1240586-96-2)
Recommended Standards
- 3-(2-Carboethoxyphenyl)-2-chloro-1-propene (CAS 731772-78-4)
- 3-Chloro-2-(1-ethoxyethoxy)propyl acetate (CAS 85328-35-4)
- 2-Chloro-1-(2,2-dimethyl-2,3-dihydrobenzofuran-5-yl)ethan-1-one (CAS 64089-35-6)
- 3-Chloro-2-(cyclopropylmethoxy)-5-methylbenzaldehyde (CAS 883520-21-6)
- 5-Styryl-1,3,4-oxadiazol-2(3H)-one (CAS 34547-10-9)
- N-(tert-butyl)-2,6-dichloronicotinamide (CAS 1334612-24-6)
- 8-methoxy-3-methylquinolin-4-amine (CAS 1798756-29-2)
- 4-(Benzyl(methyl)amino)-3,5-difluorobenzoic acid (CAS 1404196-20-8)
- 2-(1H-Benzo[d]imidazol-2-yl)-N'-benzylideneacetohydrazide (CAS 19731-21-6)
- 2-Chloro-N-ethyl-N-(4-nitrobenzyl)acetamide (CAS 1353976-28-9)
- 1H-Pyrrole-2-carboxylic acid, 4-thiocyanato-, methyl ester (CAS 128941-27-5)
- 7-Bromo-3,4-dihydroisoquinolin-1(2H)-one (CAS 891782-60-8)
- 2-(tert-Butylsulfonyl)-2-{2-[4-(methylsulfanyl)phenyl]hydrazono}acetonitrile (CAS 241127-23-1)
- Semaglutide impurity 30 (CAS CATO-C4X-222630)
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