1-(6-Methoxypyridin-3-yl)-N-methylmethanamine dihydrochloride CAS 1949816-05-0
| CAS No. | 1949816-05-0 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(6-Methoxypyridin-3-yl)-N-methylmethanamine dihydrochloride (CAS 1949816-05-0), molecular formula C8H12N2OHCl and molecular weight 188.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(6-Methoxypyridin-3-yl)-N-methylmethanamine dihydrochloride (C8H12N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 1-(6-Methoxypyridin-3-yl)-N-methylmethanamine dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H12N2O 2*HCl |
| Molecular Weight | 188.66 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxypyridin Standards
- 2-(3-Methoxypyridin-2-yl)acetic acid (CAS 1000515-98-9)
- 3-(6-Methoxypyridin-3-yl)propan-1-amine (CAS 1000521-37-8)
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Recommended Standards
- Ethyl 5-(5-bromothiophen-2-yl)isoxazole-3-carboxylate (CAS 423768-50-7)
- {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl N-cyclohexylcarbamate (CAS 320424-17-7)
- 4-Ethoxy-3,5-diiodopyridine (CAS 767333-76-6)
- Cyclobutyl(2-fluorophenyl)methanamine (CAS 1075715-63-7)
- (1-Phenyl-1H-pyrrol-2-yl)methanol (CAS 52160-53-9)
- 5-chloro-3-methyl-1,2,4-oxadiazole (CAS 67869-91-4)
- 2-((4-Phenylpiperidin-1-yl)methyl)quinolin-6-amine (CAS 832101-97-0)
- 1-(Benzo[d]thiazol-2-yl)piperidin-4-amine (CAS 565453-22-7)
- [1-((S)-2-Amino-propionyl)-pyrrolidin-3-ylmethyl]-methyl-carbamic acid benzyl ester (CAS 1401666-77-0)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
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