3-(2-(Pyridin-2-yl)ethoxy)propanenitrile CAS 91029-14-0
| CAS No. | 91029-14-0 |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2-(Pyridin-2-yl)ethoxy)propanenitrile (C10H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
3-(2-(Pyridin-2-yl)ethoxy)propanenitrile (CAS 91029-14-0), molecular formula C10H12N2O and molecular weight 176.22 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C10H12N2O |
| Molecular Weight | 176.22 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 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.) | 1983 |
| Nitrogen Atoms | 2 |
Related Pyridin Standards
- 4-methyl-4-(pyridin-3-yl)pyrrolidin-2-one (CAS 1225218-51-8)
- 1-(Pyridin-4-yl)piperidin-4-one (CAS 126832-81-3)
- 1-(Pyridin-4-ylmethyl)pyrrolidin-2-one (CAS 132312-62-0)
- 6-(pyridin-2-yl)piperidin-2-one (CAS 1355192-00-5)
- 1-(Pyridin-4-yl)pyrrolidine-3-carbaldehyde (CAS 1447958-19-1)
- 1-(Pyridin-3-yl)pyrrolidine-3-carbaldehyde (CAS 1447963-28-1)
- 4-Methyl-4-(pyridin-2-yl)pyrrolidin-2-one (CAS 1461715-03-6)
- (S)-2-(Pyridin-3-yl)pyrrolidine-1-carbaldehyde (CAS 38840-03-8)
Recommended Standards
- 3-(1H-Indazol-1-yl)propan-1-ol (CAS 889885-01-2)
- 3-(2-Aminoethyl)indolin-2-one (CAS 60716-71-4)
- 3-(1H-Benzo[d]imidazol-2-yl)propan-1-ol (CAS 2403-66-9)
- 3-(2-Methoxy-phenylamino)-propionitrile (CAS 27472-15-7)
- 4-(4-tert-Butoxycarbonylamino-phenyl)-2,2-dimethylbutyric acid (CAS 1398047-46-5)
- 6-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-one (CAS 1273595-81-5)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hex-5-enoic acid (CAS 856412-21-0)
- 4-Chloro-1-naphthamide (CAS 6948-43-2)
- 3-(Aminomethyl)-4-methoxybenzonitrile (CAS 1261837-00-6)
- tert-Butyl 5-Bromopyridine-2-carboxylate (CAS 845306-08-3)
- 7-(4-Bromophenyl)-7H-dibenzo[c,g]carbazole (CAS 1419864-64-4)
- 2-Methoxy-6-(trifluoromethyl)pyridine-4-boronic acid (CAS 1605331-76-7)
- Fmoc-Lys(Boc)-Cys(Psi(Me,Me)pro)-OH (CAS 2022956-38-1)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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