2-(4-(4-(Benzyloxy)-6-phenylpyrimidin-2-yl)phenoxy)acetic acid CAS 651720-01-3
| CAS No. | 651720-01-3 |
| Molecular Formula | C25H20N2O4 |
| Molecular Weight | 412.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-(4-(Benzyloxy)-6-phenylpyrimidin-2-yl)phenoxy)acetic acid (CAS 651720-01-3) is a high-purity analytical reference standard with the molecular formula C25H20N2O4 and a molecular weight of 412.44 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-(4-(4-(Benzyloxy)-6-phenylpyrimidin-2-yl)phenoxy)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C25H20N2O4 |
| Molecular Weight | 412.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related Benzyloxy Standards
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Recommended Standards
- 2-(2-(4-(4-Methoxyphenyl)piperazin-1-yl)ethyl)-6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 866133-23-5)
- 2,2'-[1,6-Hexanediylbis(iminocarbonyl)]bis[benzoic acid] (CAS 7177-93-7)
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-cyanophenyl)propanoic acid (CAS 265321-37-7)
- 2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 866137-65-7)
- 3,4-Dichloroisothiazolo[4,5-d]isothiazole (CAS 2120-83-4)
- 3-Cyclopropoxy-4-(methylamino)picolinamide (CAS 1243319-80-3)
- (4-Isopropyl-piperazin-1-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone (CAS 1171044-18-0)
- Potassium [(Boc-amino)methyl]trifluoroborate (CAS 1314538-55-0)
- 5-Cyclopropyl-1-methyl-1H-pyrazole-3-carbaldehyde (CAS 1554583-20-8)
- 6-(m-Tolyl)picolinaldehyde (CAS 502925-45-3)
- 2-(2-aminoethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride (CAS 1797214-87-9)
- 4-Chloro-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline (CAS 1248352-73-9)
- Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride (CAS 16435-75-9)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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