928713-84-2 2-(4-Chlorophenyl)pyrimidine-5-carbaldehyde DTXSID10589775 CAS 928713-84-2
| CAS No. | 928713-84-2 |
| Molecular Formula | C11H7ClN2O |
| Molecular Weight | 218.64 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.
928713-84-2 2-(4-Chlorophenyl)pyrimidine-5-carbaldehyde DTXSID10589775 (CAS 928713-84-2) is a high-purity analytical reference standard with the molecular formula C11H7ClN2O and a molecular weight of 218.64 g/mol.
Based on its molecular formula C11H7ClN2O, 928713-84-2 2-(4-Chlorophenyl)pyrimidine-5-carbaldehyde DTXSID10589775 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.64 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 manufactures 928713-84-2 2-(4-Chlorophenyl)pyrimidine-5-carbaldehyde DTXSID10589775 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 | C11H7ClN2O |
| Molecular Weight | 218.64 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 3-(4-Chlorophenyl)pyrazine-2-carbaldehyde (CAS 1404373-80-3)
- 2-(2-Chlorophenyl)pyrimidine-5-carbaldehyde (CAS 928712-80-5)
- 2-(3-Chlorophenyl)pyrimidine-5-carbaldehyde (CAS 928713-22-8)
- 2-(5-(3-Chlorophenyl)-4H-1,2,4-triazol-3-yl)acetonitrile (CAS 890094-75-4)
- 2-(5-(4-Chlorophenyl)isoxazol-3-yl)acetonitrile (CAS 24146-83-6)
- 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonitrile (CAS 320424-75-7)
- 5-(2-Chlorophenyl)-3-methylisoxazole-4-carbonitrile (CAS 62219-88-9)
- 2-Chlorophenyl ethenesulfonate (CAS 1562-33-0)
Recommended Standards
- N-(2-chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CAS 561002-06-0)
- Letrozole Impurity 14 (CAS 2451658-74-3)
- 7-Chlorodibenzo[b,d]furan-1-ol (CAS 2226916-90-9)
- Diazoxide impurity 8 (CAS CATO-C4X-19528)
- 3-(5-Chloropyridin-3-yl)-1H-indazol-5-amine (CAS 1356088-15-7)
- 1-(Cyanomethyl)-1H-pyrazole-4-carboxylic acid (CAS 1153373-77-3)
- ethyl 3-oxo-3-(pyridin-2-yl)propanoate hydrochloride (CAS 90922-53-5)
- 3-(m-Tolylsulfonyl)acrylonitrile (CAS 1012-69-7)
- N-(tert-Butyl)-6-phenylimidazo[1,2-a]pyridin-3-amine (CAS 1632065-68-9)
- (4-methoxypyridin-3-yl)boronic acid (CAS 355004-67-0)
- Ethyl 2-((2-methyl-5-nitrobenzyl)thio)-1H-benzo[d]imidazole-1-carboxylate (CAS 845879-36-9)
- 1-(1-Methyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl)methyl)methanamine hydrochloride (CAS 1856095-49-2)
- N-[3-(4-fluorophenoxy)propyl]-n-methylamine (CAS 883542-69-6)
- D-Tyr10-Tirzepatide (CAS CATO-CPTD788922)
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