(4-chlorophenyl)(2-chloropyridin-4-yl)methanone CAS 80099-90-7
| CAS No. | 80099-90-7 |
| Molecular Formula | C12H7Cl2NO |
| Molecular Weight | 252.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(4-chlorophenyl)(2-chloropyridin-4-yl)methanone (CAS 80099-90-7) is a high-purity analytical reference standard with the molecular formula C12H7Cl2NO and a molecular weight of 252.10 g/mol.
(4-chlorophenyl)(2-chloropyridin-4-yl)methanone (C12H7Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C12H7Cl2NO |
| Molecular Weight | 252.10 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chlorophenyl Standards
- (2-Chlorophenyl)(6-chloropyridin-3-yl)methanone (CAS 1187164-99-3)
- (3-Chlorophenyl)(6-chloropyridin-3-yl)methanone (CAS 1187168-11-1)
- (4-Chlorophenyl)(2-chloropyridin-3-yl)methanone (CAS 80099-85-0)
- (4-Chlorophenyl)-(6-chloropyridin-3-yl)methanone (CAS 80099-94-1)
- Bis(4-chlorophenyl)methanamine (CAS 14212-38-5)
- (2-Chlorophenyl)(3-chlorophenyl)methanamine (CAS 286947-80-6)
- (3-Chlorophenyl)(4-chlorophenyl)methanamine (CAS 701212-44-4)
- Bis(3-chlorophenyl)methanamine (CAS 286947-81-7)
Recommended Standards
- (3,4-Dichlorophenyl)(pyridin-3-yl)methanone (CAS 62247-03-4)
- 2-(2,3-Dichlorobenzoyl)pyridine (CAS 54523-80-7)
- (2,5-Dichlorophenyl)(pyridin-3-yl)methanone (CAS 62247-02-3)
- 2-(2,6-Dichlorobenzoyl)pyridine (CAS 27693-36-3)
- 4-Nitrobenzyl (3-hydroxyphenyl)carbamate (CAS 84165-74-2)
- 3-Methyl-N-(pyridin-3-ylmethyl)butan-2-amine (CAS 1042552-15-7)
- Methanesulfonic acid, 1,1,1-trifluoro-, 2-[(1S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenylethyl]-5-thiazolyl ester (CAS 1355078-29-3)
- Adamantane-2-sulfonamide (CAS 1247763-33-2)
- 7-Chloro-N-(pyridin-2-ylmethyl)quinazolin-4-amine (CAS 477861-97-5)
- 1-(3-((5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)sulfonyl)phenyl)ethanone (CAS 62617-24-7)
- 2-Chloroethanesulfonyl chloride (CAS 1622-32-8)
- 4-Amino-1-(benzo[d][1,3]dioxol-5-yl)pyrrolidin-2-one (CAS 1154545-45-5)
- Dimethyl Pyridine-2,5-Dicarboxylate (CAS 881-86-7)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
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