(6-Chloropyridin-3-yl)(4-propoxyphenyl)methanone CAS 1187169-61-4
| CAS No. | 1187169-61-4 |
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | 275.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H14ClNO2, (6-Chloropyridin-3-yl)(4-propoxyphenyl)methanone 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 275.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(6-Chloropyridin-3-yl)(4-propoxyphenyl)methanone (CAS 1187169-61-4), molecular formula C15H14ClNO2 and molecular weight 275.73 g/mol, is a CATO reference standard with documented purity and traceability.
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 (6-Chloropyridin-3-yl)(4-propoxyphenyl)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 | C15H14ClNO2 |
| Molecular Weight | 275.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloropyridin Standards
- 4-((6-Chloropyridin-3-yl)sulfonyl)piperazin-2-one (CAS 1003767-51-8)
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- 1-((6-Chloropyridin-3-yl)sulfonyl)-4-methylpiperazine (CAS 64614-53-5)
- 1-(6-chloropyridin-2-yl)-4-methanesulfonylpiperazine (CAS 260441-50-7)
- 1-((6-Chloropyridin-3-yl)methyl)-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 159461-19-5)
- 5-(6-Chloropyridin-3-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole (CAS 1120245-40-0)
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Recommended Standards
- 2-Chloro-5-(4-isopropoxybenzoyl)pyridine (CAS 1187169-59-0)
- 5-(4-(1,3-Dioxan-2-yl)phenyl)-2-chloropyridine (CAS 1206969-44-9)
- 2-((2-Chlorophenoxy)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1177479-51-4)
- tert-butyl N-{2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl}carbamate (CAS 1210153-70-0)
- 1-((4-Propoxypyridin-3-yl)sulfonyl)piperazine (CAS 1352506-21-8)
- 1-ethynyl-1-methylcyclopentane (CAS 28509-11-7)
- 1-(2,2-Difluoroethyl)-5-methyl-1h-pyrazole-4-carbaldehyde (CAS 1170655-68-1)
- N-(2,3-Dihydrobenzofuran-5-yl)acetamide (CAS 81926-25-2)
- 3-Bromo-5-(trifluoromethoxy)aniline (CAS 914636-35-4)
- Ixazomib Impurity 71 (CAS 2920604-29-9)
- N,N-diethyl-2-methoxy-N-methylethan-1-aminium bromide (CAS 749879-33-2)
- (1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethanamine (CAS 1091606-67-5)
- (5,5-difluoro-1-methyl-2-piperidyl)methanamine (CAS 1255666-90-0)
- Tirzepatide (CAS 2023788-19-2)
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