(4-Chlorophenyl)(2-chloropyridin-3-yl)methanone CAS 80099-85-0
| CAS No. | 80099-85-0 |
| Molecular Formula | C12H7Cl2NO |
| Molecular Weight | 252.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Chlorophenyl)(2-chloropyridin-3-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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(4-Chlorophenyl)(2-chloropyridin-3-yl)methanone (CAS 80099-85-0) is a high-purity analytical reference standard with the molecular formula C12H7Cl2NO and a molecular weight of 252.10 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (4-Chlorophenyl)(2-chloropyridin-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 | 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-4-yl)methanone (CAS 80099-90-7)
- (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)
- (2,5-Dichlorophenyl)(pyridin-3-yl)methanone (CAS 62247-02-3)
- (2,5-Dichlorophenyl)(pyridin-2-yl)methanone (CAS 898780-33-1)
- 2-(2,3-Dichlorobenzoyl)pyridine (CAS 54523-80-7)
- 1-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)ethanone (CAS 477333-47-4)
- 1H-pyrazolo[3,4-d]pyrimidine-4-carboxylic acid (CAS 1095822-28-8)
- Boc-3,4-Dichloro-L-phenylalanine (CAS 80741-39-5)
- CJ-13610 (CAS 179420-17-8)
- 1-(2-Bromoethyl)-1-methylcyclopropane (CAS 1934484-82-8)
- N-(2-(7,8-Dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)pentanamide (CAS 851407-43-7)
- 2-(Thiophen-2-yl)ethane-1-sulfonamide (CAS 257889-66-0)
- 2-Fluoro-biphenyl-5-ylboronic acid (CAS 1383532-12-4)
- MDL 29951, 98% (CAS 130798-51-5)
- [His]1-Acetylated Semaglutide (CAS CATO-C4X-2226219)
Why CATO?
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