2-((6-Methylpyrimidin-4-yl)thio)-1-phenylethanone CAS 89991-26-4
| CAS No. | 89991-26-4 |
| Molecular Formula | C13H12N2OS |
| Molecular Weight | 244.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((6-Methylpyrimidin-4-yl)thio)-1-phenylethanone.
CATO supplies 2-((6-Methylpyrimidin-4-yl)thio)-1-phenylethanone (CAS 89991-26-4), a certified reference material (molecular formula C13H12N2OS, MW 244.31 g/mol) for analytical method development and quality control.
The molecular framework of 2-((6-Methylpyrimidin-4-yl)thio)-1-phenylethanone (C13H12N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-((6-Methylpyrimidin-4-yl)thio)-1-phenylethanone 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 | C13H12N2OS |
| Molecular Weight | 244.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1982 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methylpyrimidin Standards
- 3-(((4-Methylpyrimidin-2-yl)amino)methyl)benzoic acid (CAS 1271189-38-8)
- 3-(((5-Methylpyrimidin-2-yl)amino)methyl)benzoic acid (CAS 1273847-84-9)
- 2-Methyl-5-[(4-methylpyrimidin-2-yl)amino]benzoic acid (CAS 1275287-54-1)
- Ethyl 1-(4-methylpyrimidin-2-yl)piperidine-4-carboxylate (CAS 1273680-69-5)
- 4-Methyl-2-[(4-methylpyrimidin-2-yl)disulfanyl]pyrimidine (CAS 1142-08-1)
- 1-(6-Ethyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (CAS 1478891-19-8)
- N-(4-Methylpyrimidin-2-yl)cyanamide (CAS 28732-65-2)
- Ethyl 4-((4-methylpyrimidin-2-yl)thio)-3-oxobutanoate (CAS 1170787-28-6)
Recommended Standards
- 1-[(1,2-dimethyl-1h-imidazol-4-yl)sulfonyl]piperazine (CAS 893727-64-5)
- 2-(2-(Methylthio)pyrimidin-4-yl)-1-phenylethanone (CAS 340042-28-6)
- 1-(Tosyloxy)-3-butanol (CAS 59744-08-0)
- 2-(2,4-Dimethylphenoxy)ethyl methanesulfonate (CAS 866155-40-0)
- 1-(3-Ethynylphenyl)-2,2,2-trifluoroethan-1-one (CAS 2229554-37-2)
- 7-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS 828276-01-3)
- (S)-6-(tert-butyl)-2,3-dihydro-1H-inden-1-amine (CAS 1213089-00-9)
- 1-(6-Fluoro-2,3-dimethylphenyl)ethanone (CAS 1780524-90-4)
- 3-(tert-Butyl)-5-nitropyridine (CAS 1619896-52-4)
- 2,8-Dimethyl-5,6-dihydrodipyrrolo[1,2-a:2',1'-c]pyrazine (CAS 176916-76-0)
- Ethyl 2-(4-fluorophenyl)-4-hydroxythiazole-5-carboxylate (CAS 1445752-15-7)
- 3-Amino-4-(pyrrolidin-1-yl)benzoic acid (CAS 123986-58-3)
- Hexavalent Chromium (Cr6+) Standard (CAS 18540-29-9)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
Why CATO?
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