Methyl2-(pyrimidin-2-yloxy)benzoate CAS 178118-28-0
| CAS No. | 178118-28-0 |
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl2-(pyrimidin-2-yloxy)benzoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl2-(pyrimidin-2-yloxy)benzoate (CAS 178118-28-0), a certified reference material (molecular formula C12H10N2O3, MW 230.22 g/mol) for analytical method development and quality control.
Structurally, Methyl2-(pyrimidin-2-yloxy)benzoate (C12H10N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 230.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Methyl2-(pyrimidin-2-yloxy)benzoate 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 | C12H10N2O3 |
| Molecular Weight | 230.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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.) | 2007 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- Methyl 4-(pyrimidin-2-yloxy)benzoate (CAS 1090587-89-5)
- Methyl 3-(pyrimidin-2-yloxy)benzoate (CAS 176032-29-4)
- 3-methyl-6-(pyrimidin-4-yl)-2-sulfanyl-3,4-dihydropyrimidin-4-one (CAS 503860-53-5)
- 3-((Pyrimidin-2-ylamino)methyl)benzoic acid (CAS 1179835-68-7)
- Ethyl 2-(pyrimidin-4-yl)nicotinate (CAS 1256794-15-6)
- 3-{[(pyrimidin-4-yl)amino]methyl}benzoic acid (CAS 1291584-22-9)
- N-[4-(Pyrimidin-2-yloxy)phenyl]acetamide (CAS 24550-10-5)
- 4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butanenitrile (CAS 33386-14-0)
Recommended Standards
- Ethyl 3-amino-6-cyanobenzofuran-2-carboxylate (CAS 1782594-34-6)
- 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid (CAS 1751-78-6)
- 3-Benzoyl-4-hydroxy-6-methyl-2H-pyran-2-one (CAS 17965-42-3)
- 2-(5-Methyl-1h-1,2,3,4-tetrazol-1-yl)-3-phenylprop-2-enoic acid (CAS 1738-50-7)
- (<I>S</I>)-(-)-4-isopropyl-2-oxazolidinone (CAS 17016-83-0)
- 3-Chloro-5-formylbenzonitrile (CAS 1205513-88-7)
- 3-[(2-amino-5-methylphenyl)sulfanyl]propanoic acid hydrochloride (CAS 1461708-09-7)
- 1-[5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 26638-87-9)
- Methyl 2-bromo-5-ethylthiazole-4-carboxylate (CAS 81569-46-2)
- [S(R)]-N-[(S)-[3,5-Di-tert-butyl-4-methoxyphenyl][(3-benzyloxy-2-(dicyclohexylphosphino)phenyl)methyl]-2-methyl-2-propanesulfinamide (CAS 2565792-48-3)
- 2-(Furan-2-yl)pyridine (CAS 55484-03-2)
- (5-Chloro-2-fluorophenyl)(piperazin-1-yl)methanone (CAS 926238-77-9)
- 4-Cyclopropoxypyridine-2,3-dicarbonitrile (CAS 1243405-35-7)
- Semaglutide Impurity 140 (CAS CATO-C4X-2226140)
Why CATO?
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