1-(Imidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine CAS 2717-95-5
| CAS No. | 2717-95-5 |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 175.23 g/mol gives 1-(Imidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Imidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CAS 2717-95-5) is a high-purity analytical reference standard with the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol.
Based on its molecular formula C10H13N3, 1-(Imidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C10H13N3 |
| Molecular Weight | 175.23 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.) | 1957 |
| Nitrogen Atoms | 3 |
Related Imidazo Standards
- 1-(Imidazo[1,2-a]pyridin-2-yl)propan-1-amine (CAS 1255147-16-0)
- (2-imidazo[1,2-a]pyridin-3-yl-1-methylethyl)amine (CAS 130504-92-6)
- 2-(Imidazo[1,2-a]pyridin-2-yl)-N-methylethan-1-amine (CAS 687973-54-2)
- 3-(Imidazo[1,2-a]pyridin-2-yl)propan-1-amine (CAS 933756-23-1)
- 2-(Imidazo[1,2-a]pyridin-2-yl)acetamide (CAS 21755-36-2)
- 2-(Imidazo[1,2-a]pyridin-3-yl)acetamide (CAS 21801-86-5)
- N-(Imidazo[1,2-a]pyridin-2-yl)acetamide (CAS 38922-76-8)
- N-(imidazo[1,2-a]pyridin-3-yl)acetamide (CAS 66358-09-6)
Recommended Standards
- 1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole (CAS 5049-47-8)
- 1-(propan-2-yl)-1H-indazol-6-amine (CAS 938514-13-7)
- 1-(Boc-Amino)-2-Propanol, 97% (CAS 95656-86-3)
- 1-(Pyridin-2-yl)hex-5-en-2-one (CAS 202808-92-2)
- (2-Aminocyclohexyl)methanol hydrochloride (CAS 89854-91-1)
- Fmoc-β-Ala-OPfp (CAS 149303-38-8)
- 4-(3-((3-Fluorophenoxy)methyl)-1H-1,2,4-triazol-5-yl)-2-methoxyphenol (CAS 1416345-22-6)
- 9-Hydroxy-5-methyl-6,7-diazaspiro[3.5]Non-5-en-8-one (CAS 1311254-49-5)
- Gadobutrol impurity 178 (CAS 138147-50-9)
- Oxazolo[5,4-d]pyrimidine (CAS 273-64-3)
- 5-Bromo-6-methyl-2-(methylimino)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile (CAS 1171919-20-2)
- 2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carboxylic Acid (CAS 1256835-18-3)
- 2-Despiperidyl-2-amino Repaglinide Methyl Ester (CAS 1246820-55-2)
- Nonapeptide-1 (CAS 158563-45-2)
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