2-(4-(4-Chlorophenyl)-2-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid CAS 1713174-03-8
| CAS No. | 1713174-03-8 |
| Molecular Formula | C13H11ClN2O3 |
| Molecular Weight | 278.69 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-(4-(4-Chlorophenyl)-2-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid (CAS 1713174-03-8), a certified reference material (molecular formula C13H11ClN2O3, MW 278.69 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(4-(4-Chlorophenyl)-2-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 278.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-(4-(4-Chlorophenyl)-2-methyl-6-oxopyrimidin-1(6H)-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 | C13H11ClN2O3 |
| Molecular Weight | 278.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- Ethyl 1-(4-chlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate (CAS 1156510-03-0)
- Ethyl 1-(3-chlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate (CAS 1159691-57-2)
- Ethyl 1-(2-chlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate (CAS 1159691-65-2)
- (Z)-3-((2-(2-Chlorophenyl)hydrazineyl)methylene)-6-methyl-2H-pyran-2,4(3H)-dione (CAS 1164458-61-0)
- 3-[3-(3-Chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid (CAS 1255784-12-3)
- 1-(2-Chlorophenyl)-3-(2-methoxypyrimidin-5-yl)urea (CAS 1396714-64-9)
- 6-(4-Chlorophenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid (CAS 1416338-58-3)
- Ethyl 5-(4-chlorophenyl)-2-formyl-3-furoate (CAS 175276-64-9)
Recommended Standards
- 2-((6-Chloro-2-(methylamino)pyrimidin-4-yl)amino)benzoic acid (CAS 16332-71-1)
- 5-((3-Chlorobenzyl)oxy)-2-hydroxybenzoic acid (CAS 16094-46-5)
- 3-(4-Chloro-2-methyl-5-nitrophenoxymethyl)pyridine (CAS 1881320-50-8)
- 5-[(2-chlorobenzyl)oxy]-2-hydroxybenzoic acid (CAS 16094-45-4)
- 6-Chloro-3,4-dihydro-2H-pyran (CAS 40446-77-3)
- 4-(bromomethyl)-2-chloroquinoline (CAS 137354-54-2)
- 4-Amino-6-(difluoromethyl)-5-(trifluoromethyl)nicotinic acid (CAS 1804724-02-4)
- N-Benzyl-4-isopropylbenzo[d]thiazol-2-amine (CAS 743457-05-8)
- 2-(P-tolyl)acetamide (CAS 6212-86-8)
- Glycylglycylglycyl-L-cysteine (CAS 245447-20-5)
- 3-(tert-Butyl)-5-cyclopropoxypicolinic acid (CAS 1243285-69-9)
- 3-Cyclopropoxy-2-isopropoxy-4-isopropylpyridine (CAS 1243353-91-4)
- 2-Aminopyrido[3,4-d]pyrimidin-4(3H)-one (CAS 1434128-52-5)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
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