2-(2-((2-Fluorobenzyl)thio)-6-hydroxypyrimidin-4-yl)acetic acid CAS 1105191-53-4
| CAS No. | 1105191-53-4 |
| Molecular Formula | C13H11FN2O3S |
| Molecular Weight | 294.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(2-((2-Fluorobenzyl)thio)-6-hydroxypyrimidin-4-yl)acetic acid (CAS 1105191-53-4), a certified reference material (molecular formula C13H11FN2O3S, MW 294.30 g/mol) for analytical method development and quality control.
Structurally, 2-(2-((2-Fluorobenzyl)thio)-6-hydroxypyrimidin-4-yl)acetic acid (C13H11FN2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 294.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-(2-((2-Fluorobenzyl)thio)-6-hydroxypyrimidin-4-yl)acetic acid 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 | C13H11FN2O3S |
| Molecular Weight | 294.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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 | 2 |
| Sulfur Atoms | 1 |
Related Fluorobenzyl Standards
- 2-(2-((4-Fluorobenzyl)thio)-6-hydroxypyrimidin-4-yl)acetic acid (CAS 1105191-38-5)
- 2-((4-Fluorobenzyl)sulfonyl)benzoic acid (CAS 341933-13-9)
- 1-(4-Fluorobenzyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde (CAS 1006453-53-7)
- 1242967-03-8 3-[4-(4-Fluorobenzyl)-2,3-dioxopiperazin-1-yl]propanoic acid MFCD15732386 (CAS 1242967-03-8)
- 1-(3-Fluorobenzyl)-4-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 439120-70-4)
- 1-(4-Fluorobenzyl)-4-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 478259-93-7)
- 5-(2-Fluorobenzyl)-2-phenylpyrimidine-4,6-diamine (CAS 338965-19-8)
- 1-(4-Fluorobenzyl)-2-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 478030-39-6)
Recommended Standards
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- 2-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 525580-29-4)
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