1-(3,4-Dichlorophenyl)-2-(2-(methylthio)pyrimidin-4-yl)ethan-1-one CAS 937604-22-3
| CAS No. | 937604-22-3 |
| Molecular Formula | C13H10Cl2N2OS |
| Molecular Weight | 313.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3,4-Dichlorophenyl)-2-(2-(methylthio)pyrimidin-4-yl)ethan-1-one (C13H10Cl2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
CATO supplies 1-(3,4-Dichlorophenyl)-2-(2-(methylthio)pyrimidin-4-yl)ethan-1-one (CAS 937604-22-3), a certified reference material (molecular formula C13H10Cl2N2OS, MW 313.20 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(3,4-Dichlorophenyl)-2-(2-(methylthio)pyrimidin-4-yl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H10Cl2N2OS |
| Molecular Weight | 313.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Dichlorophenyl Standards
- N-(2,5-Dichlorophenyl)-2-(methylthio)nicotinamide (CAS 1012525-61-9)
- 1-(2,4-Dichlorophenyl)-2-(2-(methylthio)pyrimidin-4-yl)ethanone (CAS 646528-13-4)
- 2-[(2,5-dichlorophenyl)sulfanyl]-2-phenylacetic acid (CAS 54842-65-8)
- 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}benzoic acid (CAS 385383-42-6)
- 3-{[(2,5-dichlorophenyl)sulfanyl]methyl}benzoic acid (CAS 847783-87-3)
- 3-{[(2,6-dichlorophenyl)sulfanyl]methyl}benzoic acid (CAS 938339-45-8)
- 3-{[(3,5-dichlorophenyl)sulfanyl]methyl}benzoic acid (CAS 938263-34-4)
- 4-([(2,4-Dichlorophenyl)thio]methyl)benzoic acid (CAS 793727-96-5)
Recommended Standards
- 1-(Furan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanamine (CAS 2490665-84-2)
- (4S,5S)-5-(3,5-bis(trifluoromethyl)phenyl)-4-methyloxazolidin-2-one (CAS 875444-06-7)
- 1-(Furan-3-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanamine (CAS 2096338-07-5)
- (4S,5R)-5-(3,5-Bis(trifluoromethyl)phenyl)-4-methyloxazolidin-2-one, 97% (CAS 875444-08-9)
- 2-(Chloromethyl)-1-ethyl-4-nitrobenzene (CAS 22490-32-0)
- 2-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepine-8-carboxylic acid (CAS 1158760-53-2)
- GW 791343 TriHCl (CAS 1019779-04-4)
- 2-Cyano-2-(3-ethyl-4-oxo-5-((phenylamino)methylene)thiazolidin-2-ylidene)acetic acid (CAS 623550-69-6)
- Ethyl 1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1823367-00-5)
- (2-methylazetidin-2-yl)methanol;hydrochloride (CAS 2227204-97-7)
- 2-((4-Chlorothiophen-2-yl)methyl)-2-methylpyrrolidine hydrochloride (CAS 2126160-95-8)
- N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 652143-11-8)
- Maprotiline (CAS 10262-69-8)
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