2-((5-Phenylpyrimidin-2-yl)thio)acetic acid CAS 58668-17-0
| CAS No. | 58668-17-0 |
| Molecular Formula | C12H10N2O2S |
| Molecular Weight | 246.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H10N2O2S, 2-((5-Phenylpyrimidin-2-yl)thio)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-((5-Phenylpyrimidin-2-yl)thio)acetic acid (CAS 58668-17-0), a certified reference material (molecular formula C12H10N2O2S, MW 246.29 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.
CATO manufactures 2-((5-Phenylpyrimidin-2-yl)thio)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H10N2O2S |
| Molecular Weight | 246.29 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Phenylpyrimidin Standards
- 2-((2-Phenylpyrimidin-4-yl)thio)acetic acid (CAS 1091991-76-2)
- [(6-Phenylpyrimidin-4-yl)thio]acetic acid (CAS 927998-57-0)
- 2-((4-Phenylpyrimidin-2-yl)thio)acetic acid (CAS 88768-48-3)
- 2-[(6-Methyl-2-phenylpyrimidin-4-yl)oxy]acetamide (CAS 861212-09-1)
- 1-(6-phenylpyrimidin-4-yl)cyclopropane-1-carboxylic acid (CAS 1706448-87-4)
- 2-[(6-Methyl-2-phenylpyrimidin-4-yl)oxy]propanamide (CAS 861212-21-7)
- 2-[(6-Methyl-2-phenylpyrimidin-4-yl)oxy]propanoic acid (CAS 861212-19-3)
- 2-((4-Methyl-6-phenylpyrimidin-2-yl)thio)acetic acid (CAS 77517-13-6)
Recommended Standards
- 2-(1H-Pyrrole-2-carbothioamido)benzoic acid (CAS 89812-75-9)
- 1-Phenyl-2-(phenylsulfonyl)diazene (CAS 52897-39-9)
- 2-(Methylthio)-6-phenylpyrimidine-4-carboxylic acid (CAS 915963-25-6)
- 1,5-Diamino-4-(1,3-benzothiazol-2-yl)-2,3-dihydro-1h-pyrrol-3-one (CAS 610278-85-8)
- 3-((Pyridin-3-yloxy)methyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine (CAS 1422068-71-0)
- 3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol (CAS 901273-03-8)
- Saframycin precursor (CAS 699536-22-6)
- Tert-butyl 3-(cyclohexylamino)piperidine-1-carboxylate (CAS 887586-23-4)
- 3-[(4-Bromobenzyl)oxy]pyrrolidine hydrochloride (CAS 1220034-90-1)
- 6-Methyl-2-(thiophen-2-yl)-4H-3,1-benzoxazin-4-one (CAS 244205-65-0)
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- Dammaradienyl acetate (CAS 52914-31-5)
- D-allo-Thr5-Semaglutide (CAS CATO-C4X-2226243)
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