1-(3,4,5-Trimethoxyphenyl)cyclopentanecarbonitrile CAS 1260654-68-9
| CAS No. | 1260654-68-9 |
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H19NO3, 1-(3,4,5-Trimethoxyphenyl)cyclopentanecarbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.32 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.
CATO supplies 1-(3,4,5-Trimethoxyphenyl)cyclopentanecarbonitrile (CAS 1260654-68-9), a certified reference material (molecular formula C15H19NO3, MW 261.32 g/mol) for analytical method development and quality control.
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 1-(3,4,5-Trimethoxyphenyl)cyclopentanecarbonitrile 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 | C15H19NO3 |
| Molecular Weight | 261.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1990 |
| Nitrogen Atoms | 1 |
Related Trimethoxyphenyl Standards
- 1-(3,4,5-Trimethoxyphenyl)-1H-pyrrole-3-carbaldehyde (CAS 88075-90-5)
- 6-(2,3,4-Trimethoxyphenyl)pyridazin-3-ol (CAS 1105194-15-7)
- 3-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one (CAS 1525628-68-5)
- 3-(2,4,5-trimethoxyphenyl)cyclohex-2-en-1-one (CAS 1542929-06-5)
- 1-(3,4,5-Trimethoxyphenyl)-1H-pyrrole-2,5-dione (CAS 883033-64-5)
- 1-[(2,3,4-trimethoxyphenyl)methyl]-1h-pyrazol-5-amine (CAS 956780-52-2)
- (5-(3,4,5-Trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)methanol (CAS 1547375-80-3)
- 1-[3-(3,4,5-Trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine (CAS 937651-11-1)
Recommended Standards
- 1-Boc-1’,2’-dihydrospiro[azetidine-3,3’-pyrrolo[3,2-b]pyridine] (CAS 1251005-78-3)
- 1-(4-Formyl-phenyl)-piperidine-3-carboxylic acid ethyl ester (CAS 1260784-23-3)
- Thiochromane-4-sulfonamide 1,1-dioxide (CAS 1249249-88-4)
- 1-(2-Formyl-phenyl)-piperidine-3-carboxylic acid ethyl ester (CAS 1260842-92-9)
- 2-Ethoxymethyl-benzoic acid (CAS 103323-95-1)
- 6-(((4-Methylthiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl furan-2-carboxylate (CAS 896306-58-4)
- (S)-spiro[2.5]Octane-1-carboxylic acid (CAS 680618-94-4)
- 2-Propyl-2-(trifluoromethyl)pyrrolidine (CAS 1394042-58-0)
- 3-Nitro-5-(trifluoromethyl)picolinic acid (CAS 1214333-19-3)
- 2,2,2-Trifluoroethyl n-[6-(2-methoxyethoxy)pyridin-3-yl]carbamate (CAS 1235438-73-9)
- Tetracosactide Acetate (CAS 60189-34-6)
- 5-Bromo-3-(chloromethyl)-2-(trifluoromethyl)pyridine (CAS 1211588-81-6)
- L-fucose-3- (CAS 478518-50-2)
- Semaglutide impurity 270 (CAS CATO-C4X-2226270)
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