3-(2,6-dimethylmorpholin-4-yl)propanenitrile CAS 84145-73-3
| CAS No. | 84145-73-3 |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 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 3-(2,6-dimethylmorpholin-4-yl)propanenitrile.
CATO supplies 3-(2,6-dimethylmorpholin-4-yl)propanenitrile (CAS 84145-73-3), a certified reference material (molecular formula C9H16N2O, MW 168.24 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, 3-(2,6-dimethylmorpholin-4-yl)propanenitrile is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 168.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C9H16N2O |
| Molecular Weight | 168.24 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.) | 1981 |
| Nitrogen Atoms | 2 |
Related dimethylmorpholin Standards
- 2-(2,6-dimethylmorpholin-4-yl)propan-1-amine (CAS 1052557-33-1)
- [2-(2,2-dimethylmorpholin-4-yl)ethyl](methyl)amine (CAS 1156529-58-6)
- {2-[cis-2,6-dimethylmorpholin-4-yl]ethyl}(methyl)amine (CAS 1284373-72-3)
- 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine (CAS 91551-59-6)
- 2-(5,5-Dimethylmorpholin-2-yl)acetic acid (CAS 180863-28-9)
- (R)-2-(5,5-Dimethylmorpholin-2-yl)acetic acid (CAS 790633-59-9)
- 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid (CAS 733717-87-8)
- 2-[(5R)-2,5-dimethylmorpholin-2-yl]ethanol (CAS 1639481-27-8)
Recommended Standards
- 3-((Dimethylamino)methylene)-1-methylpiperidin-4-one (CAS 66521-58-2)
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- 2-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 30384-93-1)
- 3-(3,3-Dimethylbutoxy)-1H-pyrazole (CAS 2609742-82-5)
- 3-(4-Chlorobenzoyl)-1-methyl-4-phenylpyrrolidine (CAS 478043-69-5)
- 6-Chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide (CAS 1179639-26-9)
- 1-(2-Hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one (CAS 39604-64-3)
- 2-(2-Chlorophenyl)-N-methylpropanamide (CAS 1949-64-0)
- 1086380-26-8 2-Amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylic acid (CAS 1086380-26-8)
- Potassium trifluoro(3-oxo-3-((2-(trifluoromethoxy)phenyl)amino)propyl)borate (CAS 1705578-34-2)
- 2,3,5,6-Tetrafluoro-4-((8-hydroxyoctyl)oxy)benzoic acid (CAS 1017789-71-7)
- 4-(tert-Butoxycarbonyl)-4-azabicyclo[5.1.0]octane-1-carboxylic acid (CAS 1441165-76-9)
- Ethyl 7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1030419-79-4)
- Tirzepatide (CAS 2023788-19-2)
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