2-Mercapto-7-(thiophen-2-yl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-ol hydrate CAS 1171779-93-3
| CAS No. | 1171779-93-3 |
| Molecular Formula | C12H6F3N3OS2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 347.33 g/mol gives 2-Mercapto-7-(thiophen-2-yl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-ol hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Mercapto-7-(thiophen-2-yl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-ol hydrate (CAS 1171779-93-3), a certified reference material (molecular formula C12H6F3N3OS2H2O, MW 347.33 g/mol) for analytical method development and quality control.
2-Mercapto-7-(thiophen-2-yl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-ol hydrate (C12H6F3N3OS2H2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Mercapto-7-(thiophen-2-yl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-ol hydrate 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 | C12H6F3N3OS2 H2O |
| Molecular Weight | 347.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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- 4-Mercapto-N-methyl-1H-1,2,3-triazole-5-carboxamide (CAS 100097-71-0)
- 2-Mercapto-3-(3-(5-methyl-1H-pyrazol-1-yl)propyl)quinazolin-4(3H)-one (CAS 1003993-45-0)
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Recommended Standards
- N-(2-((3-Cyano-8-methylquinolin-2-yl)amino)ethyl)-4-methylbenzamide (CAS 606104-82-9)
- 4-(4-(Dimethylamino)piperidin-1-yl)-2-nitrobenzaldehyde 1707357-95-6 (CAS 1707357-95-6)
- 3-Bromo-4-cyclopropoxy-2-methoxypyridine (CAS 1243466-13-8)
- (R)-4-Amino-2,3-dihydro-1H-inden-2-ol (CAS 1401333-69-4)
- 2-(4-Methoxyphenyl)cyclopropanecarboxylic Acid (CAS 92016-94-9)
- tert-Butyl 1-((2-acetoxy-2-phenylacetoxy)methyl)-5-(benzyloxy)-1H-benzo[e]indole-3(2H)-carboxylate (CAS 128228-77-3)
- 3-[1-(4-bromophenyl)-1H-1,2,3,4-tetraazol-5-yl]-1,1,1-trifluoro-4-morpholinobut-3-en-2-one (CAS 329762-04-1)
- 1-(3-Thiomorpholinopyrazin-2-yl)-1H-pyrazole-3-carboxylic acid (CAS 1708428-45-8)
- 4-Chloro-N'-(1-(phenylsulfonyl)piperidin-4-ylidene)benzohydrazide (CAS 478248-20-3)
- Cholecystokinin Octapeptide (desulfated) (H-2070.0005) (CAS 198483-36-2)
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