7-Chloro-1-(3-cyanophenyl)-1-oxoheptane CAS 898786-76-0
| CAS No. | 898786-76-0 |
| Molecular Formula | C14H16ClNO |
| Molecular Weight | 249.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-Chloro-1-(3-cyanophenyl)-1-oxoheptane is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 7-Chloro-1-(3-cyanophenyl)-1-oxoheptane (CAS 898786-76-0), a certified reference material (molecular formula C14H16ClNO, MW 249.74 g/mol) for analytical method development and quality control.
The molecular framework of 7-Chloro-1-(3-cyanophenyl)-1-oxoheptane (C14H16ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 7-Chloro-1-(3-cyanophenyl)-1-oxoheptane 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 | C14H16ClNO |
| Molecular Weight | 249.74 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Ethyl 3-iodo-6-(trifluoromethyl)picolinate (CAS 1803840-27-8)
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- 1-Methyl-6-nitro-1,2,3,4-tetrahydroquinoline (CAS 39275-17-7)
- 2-(Methoxycarbonyl)imidazo[1,2-a]pyridine-5-carboxylate (CAS 1113102-07-0)
- (2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol (CAS 112506-90-8)
- LAS-191954, >98% (HPLC) (CAS 1403947-26-1)
- Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 90880-35-6)
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