1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile CAS 1260656-97-0
| CAS No. | 1260656-97-0 |
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile (CAS 1260656-97-0), molecular formula C14H17NO3 and molecular weight 247.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H17NO3, 1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile 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 247.29 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 manufactures 1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile 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 | C14H17NO3 |
| Molecular Weight | 247.29 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; Hygroscopic; reseal immediately after opening |
| 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
- 5-(3,4,5-Trimethoxyphenyl)-1H-pyrazol-3-amine (CAS 502133-05-3)
- 2-(2,3,4-Trimethoxyphenyl)pyridine (CAS 1243853-02-2)
- 3-Methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile (CAS 36622-33-0)
- 4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine (CAS 923248-28-6)
- 3-(3,4,5-Trimethoxyphenyl)-1,2-oxazol-5-ol (CAS 1188090-12-1)
- 5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 1673-43-4)
- 1-(3,4,5-Trimethoxyphenyl)cyclobutanemethanamine (CAS 1026796-43-9)
- 1-(3,4,5-Trimethoxyphenyl)cyclopentanamine (CAS 1176042-48-0)
Recommended Standards
- Methyl 7,9-dimethyl-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate (CAS 1259393-27-5)
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- 1-Methyl-6-oxo-2-(p-tolyl)piperidine-3-carboxylic acid (CAS 1255781-70-4)
- Isopropyl 3-Cyano-4-isopropoxybenzoate (CAS 1261173-10-7)
- Acetamide- (CAS 600726-26-9)
- 2-(2-Aminoethanesulfinyl)-2-methylpropane (CAS 1248596-71-5)
- (S)-1-(1-Isocyanatoethyl)-3-methoxybenzene (CAS 745784-08-1)
- (3-(Cyclohexylcarbamoyl)-4-fluorophenyl)boronic acid (CAS 874219-24-6)
- 6-Bromo-5,7-dimethyl-2,3-dihydro-1H-inden-1-one (CAS 131750-27-1)
- 2,2,2-Trifluoro-1-(m-tolyl)ethyl trifluoromethanesulfonate (CAS 666836-32-4)
- 4-((1-(Thiazol-2-yl)ethyl)amino)cyclohexan-1-ol (CAS 1484032-76-9)
- (3-Methylpiperazin-1-yl)(3-nitrophenyl)methanone hydrochloride (CAS 1593629-27-6)
- 2-Benzyloxazolo[4,5-b]pyridine (CAS 52333-64-9)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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