2-Methyl-4-(((6-phenylpyrimidin-4-yl)thio)methyl)thiazole CAS 1203389-57-4
| CAS No. | 1203389-57-4 |
| Molecular Formula | C15H13N3S2 |
| Molecular Weight | 299.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Methyl-4-(((6-phenylpyrimidin-4-yl)thio)methyl)thiazole 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.
2-Methyl-4-(((6-phenylpyrimidin-4-yl)thio)methyl)thiazole (CAS 1203389-57-4), molecular formula C15H13N3S2 and molecular weight 299.41 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Methyl-4-(((6-phenylpyrimidin-4-yl)thio)methyl)thiazole (C15H13N3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.
Physical & Chemical Properties
| Molecular Formula | C15H13N3S2 |
| Molecular Weight | 299.41 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related Methyl Standards
- N-(4-((6-Phenylpyrimidin-4-yl)amino)phenyl)acetamide (CAS 914217-70-2)
- 4-[(6-Phenylpyrimidin-4-yl)amino]benzoic acid (CAS 927983-37-7)
- 4-((4-Phenylpyrimidin-2-yl)amino)benzamide (CAS 434944-87-3)
- Ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]propanoate (CAS 344282-06-0)
- 1-(2-Methyl-6-phenylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (CAS 1708013-34-6)
- 2-(4-Phenylpyrimidin-2-yl)thiazole-5-carboxylic acid (CAS 1965305-01-4)
- 1-(5-Methyl-1-(2-phenylpyrimidin-4-yl)-1H-1,2,3-triazol-4-yl)ethanone (CAS 88627-05-8)
- 1-Methyl-4-(2-phenylpyrimidin-5-yl)-1H-pyrrole-2-carboxylic acid (CAS 1422065-98-2)
Recommended Standards
- tert-Butyl 1-(diethylcarbamoyl)piperidin-4-ylcarbamate (CAS 1188506-06-0)
- Tert-butyl 4-(3,3-diethylureido)piperidine-1-carboxylate (CAS 1233955-19-5)
- Tert-butyl 6-methylspiro[indene-1,4'-piperidine]-1'-carboxylate (CAS 1160247-62-0)
- Tert-butyl (1-(2-aminopentanoyl)piperidin-4-yl)carbamate (CAS 1291351-79-5)
- Sm Standard Solution (CAS 7440-19-9)
- 2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxo-N-phenylacetamide (CAS 357411-93-9)
- 5-Bromo-2-(4-chlorophenyl)benzofuran (CAS 1374787-40-2)
- N1-cyclohexyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 1036460-94-2)
- 3-Allyl-6-methylbenzo[d]thiazol-2(3H)-imine hydrobromide (CAS 175920-98-6)
- 2-[(3-Fluoropropyl)sulfanyl]-5-{thieno[2,3-b]quinolin-2-yl}-1,3,4-oxadiazole (CAS 866144-17-4)
- 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(1,3,5-triazine-2,4-diamine) (CAS 1020828-07-2)
- 2,6-Dichloroisonicotinimidamide hydrochloride (CAS 175204-59-8)
- 3-(2-Bromoethyl)-6-methylpyrimidin-4(3h)-one (CAS 1250208-66-2)
- D-Lys20-Tirzepatide (CAS CATO-CPTD788914)
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