(3,5-Dimethoxyphenyl)acetonitrile CAS 13388-75-5
| CAS No. | 13388-75-5 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3,5-Dimethoxyphenyl)acetonitrile is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (3,5-Dimethoxyphenyl)acetonitrile (CAS 13388-75-5), a certified reference material (molecular formula C10H11NO2, MW 177.20 g/mol) for analytical method development and quality control.
(3,5-Dimethoxyphenyl)acetonitrile (C10H11NO2) contains an amino-acid-derived structure, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1960 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- 2-(2,6-Dimethoxyphenyl)acetonitrile (CAS 3166-95-8)
- 2-(2,3-Dimethoxyphenyl)acetonitrile (CAS 4468-57-9)
- 2-(2,4-Dimethoxyphenyl)acetonitrile (CAS 1891-11-8)
- 3-(2,4-Dimethoxyphenyl)-1-propene (CAS 3698-23-5)
- 3-(3,5-Dimethoxyphenyl)-1-propene 64118-89-4 7276AE C11H14O2 (CAS 64118-89-4)
- 3,4-Dimethoxyphenyl Isocyanate (CAS 37527-66-5)
- (2,5-Dimethoxyphenyl)methanol 2,5-Dimethoxybenzyl alcohol 1-(Hydroxymethyl)-2,5-dimethoxybenzene 33524-31-1 (CAS 33524-31-1)
- 2-(2,4-Dimethoxyphenyl)acetaldehyde (CAS 1057663-21-4)
Recommended Standards
- 6-(Azetidin-1-yl)nicotinamide (CAS 1334490-88-8)
- 4-[(2-hydroxyethyl)(methyl)amino]pyridine-2-carbonitrile (CAS 1341051-97-5)
- 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid (CAS 13337-69-4)
- (3-Aminoazetidin-1-yl)(pyridin-2-yl)methanone (CAS 1342082-12-5)
- 92663-36-0 Methyl 4-oxo-1,4-dihydropyrimido[1,2-b]indazole-2-carboxylate MFCD26523048 (CAS 92663-36-0)
- 2-(Difluoromethyl)-6-methoxy-5-methylpyridine-3-carboxaldehyde (CAS 1805608-78-9)
- 2-Aminobenzeneboronic acid pinacol ester, 98% (CAS 191171-55-8)
- 4-Bromo-1-cyclopropyl-2-nitrobenzene (CAS 36372-59-5)
- 1-(2,6-Diisopropylphenyl)imidazole (CAS 25364-47-0)
- (1R,5S,6S)-2,2-Dimethyl-4-oxobicyclo[3.1.0]hexane-6-carboxylic acid (CAS 1932573-15-3)
- 1,1-Diallyl-3-phenylthiourea (CAS 92109-75-6)
- 2-(4-Benzylpiperazino-1-yl)-6-fluorophenol (CAS 1171918-00-5)
- Phenazine-1,3-diamine (CAS 18450-11-8)
- Palmitoyl Tripeptide -5 · 2 TFA (CAS 623172-56-5)
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