Methyl 3,6-dichloro-4-(((3-methylpyridin-2-yl)methyl)amino)picolinate CAS 1259329-30-0
| CAS No. | 1259329-30-0 |
| Molecular Formula | C14H13Cl2N3O2 |
| Molecular Weight | 326.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 326.18 g/mol gives Methyl 3,6-dichloro-4-(((3-methylpyridin-2-yl)methyl)amino)picolinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 3,6-dichloro-4-(((3-methylpyridin-2-yl)methyl)amino)picolinate (CAS 1259329-30-0), molecular formula C14H13Cl2N3O2 and molecular weight 326.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl 3,6-dichloro-4-(((3-methylpyridin-2-yl)methyl)amino)picolinate (C14H13Cl2N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 326.18 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Methyl 3,6-dichloro-4-(((3-methylpyridin-2-yl)methyl)amino)picolinate 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 | C14H13Cl2N3O2 |
| Molecular Weight | 326.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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- Methyl 4,5-diamino-2-methylbenzoate (CAS 1243163-72-5)
- 3-((Hexyloxy)methyl)benzaldehyde (CAS 1443345-58-1)
- 4,4'-Thiodibutanoic acid (CAS 5152-99-8)
- (2-Bromo-5-(trifluoromethyl)phenyl)(thiomorpholino)methanone (CAS 1510883-89-2)
- 4-(5-(Naphthalen-1-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid (CAS 301688-74-4)
- 3-(3,5-Dimethylphenyl)-3,4,5-trifluoropropiophenone (CAS 898781-19-6)
- 1-Isobutyl-3,4-dihydroisoquinoline (CAS 100608-37-5)
- 1-((3-Bromothiophen-2-yl)methyl)-1h-1,2,4-triazol-3-amine (CAS 1250797-66-0)
- Insulin Degludec Impurity 26 (CAS CATO-C4X-215726)
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