827-36-1 Acetonitrile, (dimethylamino)phenyl- Benzeneacetonitrile, alpha-(dimethylamino)- (9CI) 4-14-00-01321 (Beilstein Handbook Reference) Acetonitrile, 2-(dimethylamino)-2-phenyl- BRN 2089853 alpha-Dimethylaminophenyl acetonitrile alpha-(Dimethylamino)phenylacetonitrile NSC 37416 CAS 827-36-1
| CAS No. | 827-36-1 |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 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.
CATO supplies 827-36-1 Acetonitrile, (dimethylamino)phenyl- Benzeneacetonitrile, alpha-(dimethylamino)- (9CI) 4-14-00-01321 (Beilstein Handbook Reference) Acetonitrile, 2-(dimethylamino)-2-phenyl- BRN 2089853 alpha-Dimethylaminophenyl acetonitrile alpha-(Dimethylamino)phenylacetonitrile NSC 37416 (CAS 827-36-1), a certified reference material (molecular formula C10H18N2, MW 166.26 g/mol) for analytical method development and quality control.
The molecular framework of 827-36-1 Acetonitrile, (dimethylamino)phenyl- Benzeneacetonitrile, alpha-(dimethylamino)- (9CI) 4-14-00-01321 (Beilstein Handbook Reference) Acetonitrile, 2-(dimethylamino)-2-phenyl- BRN 2089853 alpha-Dimethylaminophenyl acetonitrile alpha-(Dimethylamino)phenylacetonitrile NSC 37416 (C10H18N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H18N2 |
| Molecular Weight | 166.26 g/mol |
| Appearance | 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 DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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