4-[(Dimethylamino)methyl]phenylacetonitrile CAS 132312-25-5
| CAS No. | 132312-25-5 |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[(Dimethylamino)methyl]phenylacetonitrile (CAS 132312-25-5) is a high-purity analytical reference standard with the molecular formula C11H14N2 and a molecular weight of 174.24 g/mol.
4-[(Dimethylamino)methyl]phenylacetonitrile (C11H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 | C11H14N2 |
| Molecular Weight | 174.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1994 |
| Nitrogen Atoms | 2 |
Related Dimethylamino Standards
- methyl 3-(dimethylamino)-2-methyl-2-(methylamino)propanoate (CAS 1247638-96-5)
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Recommended Standards
- (2E)-3-(2,4,6-trimethylphenyl)prop-2-enal (CAS 131534-70-8)
- 2,3,3-Trimethyl-3H-indol-6-amine (CAS 132474-63-6)
- 1-(1-Methyl-1h-indol-5-yl)ethan-1-amine (CAS 1312949-64-6)
- [4-(2,5-dihydro-1h-pyrrol-1-yl)phenyl]methanamine (CAS 1333837-59-4)
- 1-aminomethyl-8-aZa-spiro[4.5]decane-8-carboxylic acid tert-butyl ester (CAS 1357352-01-2)
- Ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate (CAS 67625-40-5)
- 3-(4-Bromophenyl)-1-cyclopropylpiperazine (CAS 1248907-83-6)
- Methyl 2-(3-methylthiophen-2-yl)-2-oxoacetate (CAS 155299-35-7)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-chlorophenyl)acetic acid (CAS 1260608-83-0)
- 4-(3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl)piperazine-1-carbaldehyde (CAS 866152-61-6)
- Tert-butyl (3-(aminomethyl)-4,4,4-trifluorobutyl)carbamate (CAS 1354952-06-9)
- Propargyl-PEG2-amine (CAS 944561-44-8)
- 1-methyl-3-(oxan-4-yl)-1H-pyrazole-4-carboxylic acid (CAS 1619991-95-5)
- Semaglutide Impurity 6 (CAS 62-57-7)
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