8-(4-Methoxyphenyl)-8-oxooctanenitrile CAS 898786-68-0
| CAS No. | 898786-68-0 |
| Molecular Formula | C15H19NO2 |
| Molecular Weight | 245.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-(4-Methoxyphenyl)-8-oxooctanenitrile (C15H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
8-(4-Methoxyphenyl)-8-oxooctanenitrile (CAS 898786-68-0) is a high-purity analytical reference standard with the molecular formula C15H19NO2 and a molecular weight of 245.32 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 8-(4-Methoxyphenyl)-8-oxooctanenitrile 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 | C15H19NO2 |
| Molecular Weight | 245.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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 |
| Nitrogen Atoms | 1 |
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- 1-(3-Methoxyphenyl)-N-((1-methyl-1h-pyrazol-4-yl)methyl)ethan-1-amine (CAS 1179900-13-0)
- (2Z)-2-[(4-Methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol (CAS 412936-72-2)
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Recommended Standards
- 8-(3-Methoxyphenyl)-8-oxooctanenitrile (CAS 898786-64-6)
- 8A-(2,4-dimethylphenyl)tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one (CAS 20381-04-8)
- 8-Benzyl-1,2,8-triazaspiro[4.5]Decan-3-one (CAS 785782-25-4)
- 8-((5-Aminopentan-2-yl)amino)quinolin-6-ol (CAS 80038-07-9)
- Pentoxifylline (CAS 6493-05-6)
- Quinolin-8-yl butylcarbamate (CAS 61824-42-8)
- N-(4-Methoxyphenyl)-N-methylquinolin-4-amine (CAS 827030-95-5)
- Acetic Acid-Phenyl Ester (CAS 122-79-2)
- 2-Chloro-n-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide (CAS 450360-89-1)
- 2-(3-Iodophenyl)pyrrolidine (CAS 317355-10-5)
- (Z)-Ethoxy({1-[4-(pyrazin-2-yloxy)phenyl]ethylidene})amine (CAS 866157-16-6)
- Hypochlorous (methyl carbonic) thioanhydride (CAS 26555-40-8)
- Benzyl 5-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate (CAS 209348-85-6)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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