2-(3,5-Dimethoxyphenyl)-2-methylpropanenitrile CAS 22972-63-0
| CAS No. | 22972-63-0 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3,5-Dimethoxyphenyl)-2-methylpropanenitrile.
2-(3,5-Dimethoxyphenyl)-2-methylpropanenitrile (CAS 22972-63-0) is a high-purity analytical reference standard with the molecular formula C12H15NO2 and a molecular weight of 205.25 g/mol.
Based on its molecular formula C12H15NO2, 2-(3,5-Dimethoxyphenyl)-2-methylpropanenitrile contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(3,5-Dimethoxyphenyl)-2-methylpropanenitrile 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 | C12H15NO2 |
| Molecular Weight | 205.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- 4-(3,5-Dimethoxyphenyl)butanenitrile (CAS 1057672-62-4)
- 5-(2,6-Dimethoxyphenyl)-3,4-dihydro-2H-pyrrole (CAS 1355197-16-8)
- 3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile (CAS 1461705-74-7)
- 2-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile (CAS 23023-16-7)
- 5-(2,4-Dimethoxyphenyl)-3,4-dihydro-2H-pyrrole (CAS 91640-95-8)
- 5-(2,5-Dimethoxyphenyl)-3,4-dihydro-2H-pyrrole (CAS 91640-97-0)
- 5-(3,4-Dimethoxyphenyl)-3,4-dihydro-2H-pyrrole (CAS 91640-98-1)
- 3-(3,4-Dimethoxyphenyl)-1H-1,2,4-triazole (CAS 1279218-29-9)
Recommended Standards
- 2-(3-Methyl-4-oxo-2-thioxothiazolidin-5-yl)acetic acid (CAS 4872-67-7)
- 2-(3,4-Dihydroquinolin-1(2H)-yl)propanoic acid (CAS 80050-81-3)
- 2-(3-Piperidinyl)benzoic acid (CAS 936249-45-5)
- 2-(3,4-Dihydroisoquinolin-2(1h)-yl)propanoic acid (CAS 938350-35-7)
- 1-Heptyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate (CAS 244193-51-9)
- (3aS,7aR)-5-Methyloctahydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride (CAS 1807939-12-3)
- 1-(2-Ethylbenzofuran-3-yl)ethanone (CAS 4265-18-3)
- 2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid (CAS 540483-55-4)
- PF9601N (CAS 133845-63-3)
- 4-propyl-1H-1,2,3-triazole-5-carboxylic acid (CAS 1250730-75-6)
- Tert-butyl 4-amino-3,3-difluoro-4-methylpiperidine-1-carboxylate (CAS 1781661-06-0)
- 3-(Aminooxy)benzonitrile (CAS 197588-20-8)
- (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(isopentyloxy)tetrahydro-2H-pyran-2-carboxylic acid (CAS 80712-92-1)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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