[2-({6-[2-(Dimethylamino)ethoxy]pyridin-2-yl}oxy)ethyl]dimethylamine CAS 29449-91-0
| CAS No. | 29449-91-0 |
| Molecular Formula | C13H23N3O2 |
| Molecular Weight | 253.34 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 [2-({6-[2-(Dimethylamino)ethoxy]pyridin-2-yl}oxy)ethyl]dimethylamine.
CATO supplies [2-({6-[2-(Dimethylamino)ethoxy]pyridin-2-yl}oxy)ethyl]dimethylamine (CAS 29449-91-0), a certified reference material (molecular formula C13H23N3O2, MW 253.34 g/mol) for analytical method development and quality control.
Structurally, [2-({6-[2-(Dimethylamino)ethoxy]pyridin-2-yl}oxy)ethyl]dimethylamine (C13H23N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 253.34 g/mol, it falls into the medium-molecular-weight range. 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 | C13H23N3O2 |
| Molecular Weight | 253.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- (E)-2,6-Di-tert-butyl-4-(3,5-dimethyl-4-nitrostyryl)phenol (CAS 1306645-18-0)
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- 6-(p-Tolyl)thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione (CAS 496028-08-1)
- 2-(Difluoromethyl)-6-methylpyridine-4-boronic Acid Pinacol Ester (CAS 1321518-16-4)
- 2-{4-[3-(trifluoromethyl)benzenesulfonyl]piperazine-1-carbonyl}benzoic acid (CAS 743451-21-0)
- n'-(2-Chloroacetyl)-4-ethyl-5-methylthiophene-2-carbohydrazide (CAS 794582-33-5)
- 1-(2-(Benzylamino)-1H-imidazol-4-yl)-2-bromoethanone (CAS 88723-55-1)
- Milrinone Impurity 32 (CAS CATO-C4X-109132)
- Fmoc-2-F-L-Phe(4-CF3)-OH (CAS 2349352-61-8)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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