6-[[(3-Tetrahydrofuranyl)oxy]methyl]pyridine-2-methanamine Dihydrochloride CAS 2044796-66-7
| CAS No. | 2044796-66-7 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-[[(3-Tetrahydrofuranyl)oxy]methyl]pyridine-2-methanamine Dihydrochloride (CAS 2044796-66-7), molecular formula C11H16N2O2HCl and molecular weight 244.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H16N2O2HCl, 6-[[(3-Tetrahydrofuranyl)oxy]methyl]pyridine-2-methanamine Dihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C11H16N2O2 2*HCl |
| Molecular Weight | 244.72 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Tetrahydrofuranyl Standards
- (S)-6-[[(3-Tetrahydrofuranyl)oxy]methyl]pyridine-2-methanamine (CAS 1202402-79-6)
- 2-Tetrahydrofuranyl methacrylate (CAS 15895-80-4)
- 3-(3-Tetrahydrofuranyl)azetidine Hydrochloride (CAS 1795438-09-3)
- 2-(2-tetrahydrofuranyl)acetic acid 2-(oxolan-2-yl)acetic acid 2-(oxolan-2-yl)ethanoic acid 2-(tetrahydrofuran-2-yl)acetic acid 2-(tetrahydrofuryl)acetic acid 2-furanacetic acid,tetrahydro- 2434-00-6 Tetrahydro-2-furanylacetic acid nsc21831 (CAS 2434-00-6)
- (2-Tetrahydrofuranyl)methyl Chloroformate (CAS 64661-06-9)
Recommended Standards
- 7-Amino-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 691873-06-0)
- Tert-butyl (2,6-dioxopiperidin-4-yl)carbamate (CAS 2411638-68-9)
- 2-Hydroxyethyl dodecanoate (CAS 4219-48-1)
- 6-Chloro-4-methoxypyridin-3-amine (CAS 1256805-54-5)
- 4-(Octyloxy)phenylisocyanate (CAS 32223-72-6)
- 3-[(3,5-Dimethoxybenzyl)oxy]pyrrolidinehydrochloride (CAS 1220036-68-9)
- 2-Methoxybenzene-1-sulfinic acid (CAS 13165-78-1)
- Tert-butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine-1-carboxylate (CAS 1012785-48-6)
- Tert-butyl (r)-(1-benzoylpyrrolidin-3-yl)carbamate (CAS 1286208-93-2)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
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