(4-Chlorophenyl)(imidazo[1,2-a]pyrimidin-3-yl)methanone CAS 853334-53-9
| CAS No. | 853334-53-9 |
| Molecular Formula | C13H8ClN3O |
| Molecular Weight | 257.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Chlorophenyl)(imidazo[1,2-a]pyrimidin-3-yl)methanone (CAS 853334-53-9), molecular formula C13H8ClN3O and molecular weight 257.68 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-Chlorophenyl)(imidazo[1,2-a]pyrimidin-3-yl)methanone (C13H8ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 257.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (4-Chlorophenyl)(imidazo[1,2-a]pyrimidin-3-yl)methanone 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 | C13H8ClN3O |
| Molecular Weight | 257.68 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- 2-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 881040-43-3)
- 2-[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine (CAS 327056-08-6)
- 5-(2-Chlorophenyl)-3-(pyridin-2-yl)-1,2,4-oxadiazole (CAS 27199-42-4)
- 5-(2-Chlorophenyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole (CAS 27199-40-2)
- 3-(4-Chlorophenyl)-4H-cyclohepta[d]isoxazol-4-one (CAS 109072-31-3)
- 2-(4-Chlorophenyl)benzo[d]oxazole-5-carbaldehyde (CAS 1181377-97-8)
- Methyl 4-(3-chlorophenyl)-4-nitrobutanoate (CAS 1236302-40-1)
- 2-(3-Chlorophenyl)benzo[d]oxazole-5-carbaldehyde (CAS 1267406-76-7)
Recommended Standards
- (1H-benzo[d][1,2,3]triazol-1-yl)(4-chlorophenyl)methanone (CAS 4231-70-3)
- (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone (CAS 90734-72-8)
- 2-Chloro-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyrimidine (CAS 1956341-36-8)
- 4-Chloro-2-phenylpyrazolo[1,5-a]pyrazine-3-carbaldehyde (CAS 1707668-15-2)
- 1-(2-((3,4-Dimethylphenyl)thio)phenyl)piperazine (CAS 1293489-74-3)
- 5-Ethyl-1-(2,2,2-trifluoroethyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1250484-05-9)
- Esfenvalerate Metabolite SD 44064 (CAS 55332-38-2)
- 6-Propylchrysene (CAS 6910-41-4)
- 4-Hydroxy-1-methyl-N-(o-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carbothioamide 2,2-dioxide (CAS 320423-80-1)
- 7-(3,4-Dichlorophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (CAS 1291486-65-1)
- 4-(((1,3-Dihydroxypropan-2-yl)amino)methyl)benzonitrile (CAS 1482395-83-4)
- 1-(M-tolyl)-5-(3-(trifluoromethyl)phenyl)-1H-tetrazole (CAS 338411-38-4)
- (4-Chloro-2-(trifluoromethoxy)phenyl)methanol (CAS 1261673-90-8)
- D-[Phe]6-Liraglutide (CAS CATO-C4X-199235)
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