4-(3-(3,5-Dimethylphenyl)propanoyl)benzothialdehyde CAS 898780-44-4
| CAS No. | 898780-44-4 |
| Molecular Formula | C18H18OS |
| Molecular Weight | 282.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(3-(3,5-Dimethylphenyl)propanoyl)benzothialdehyde is closely related to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(3-(3,5-Dimethylphenyl)propanoyl)benzothialdehyde (CAS 898780-44-4), molecular formula C18H18OS and molecular weight 282.40 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H18OS, 4-(3-(3,5-Dimethylphenyl)propanoyl)benzothialdehyde contains a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.40 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 4-(3-(3,5-Dimethylphenyl)propanoyl)benzothialdehyde 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 | C18H18OS |
| Molecular Weight | 282.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 1 |
Related Dimethylphenyl Standards
- 2-(3-(2,4-Dimethylphenyl)propanoyl)benzothialdehyde (CAS 898793-79-8)
- 3-(2,5-Dimethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 105363-09-5)
- 3-(2,6-Dimethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 105363-10-8)
- 4-(2,4-Dimethylphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol (CAS 1096940-68-9)
- 3-(3,5-Dimethylphenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one (CAS 113269-21-9)
- 4-(3,4-Dimethylphenyl)-5-(4-pyridinyl)-4h-1,2,4-triazole-3-thiol (CAS 117080-37-2)
- 3-(2,3-Dimethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 84772-24-7)
- 3-(2,4-Dimethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 22458-49-7)
Recommended Standards
- 3-Methyl-N-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide (CAS 60169-60-0)
- 4-(4-Ethylcyclohexyl)-4'-fluoro-1,1'-biphenyl (CAS 81793-57-9)
- 2-Methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide (CAS 56717-30-7)
- 4,4'-Sulfonyldibenzenethiol (CAS 37116-97-5)
- 3-Bromo-9-butyl-9H-carbazole (CAS 628336-99-2)
- 6-(Tert-butyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid (CAS 610258-90-7)
- N-(2-aminoethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (CAS 1023815-10-2)
- 6-Methyl-1H-pyrazolo[4,3-b]pyridine (CAS 1211586-99-0)
- 4-Fluoro-2-iodo-6-nitroaniline (CAS 153505-44-3)
- 2-Morpholino-5-(trifluoromethyl)aniline (CAS 784-57-6)
- 1-(2-methylpentyl)piperidin-4-one (CAS 1247766-88-6)
- 6-Methyl-2-azabicyclo[2.2.0]hex-5-en-3-one (CAS 100465-35-8)
- 5-[2-(Trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylic acid (CAS 1152539-99-5)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
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