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Atomfair 2-Carbomethoxypyridine Methyl picolinate C7H7NO2 CAS 2459-07-6
2-Carbomethoxypyridine (CAS No. 2459-07-6), also known as methyl pyridine-2-carboxylate, is a high-purity organic compound with the molecular formula C7H7NO2. This versatile ester derivative of picolinic acid is widely utilized in pharmaceutical synthesis, agrochemical research, and coordination chemistry. The compound presents as a clear to pale yellow liquid with a characteristic aromatic odor, offering excellent solubility in common organic solvents such as ethanol, methanol, and dichloromethane. Our product is rigorously tested to ensure ≥98% purity (GC) and is supplied in amber glass bottles under inert atmosphere to guarantee stability. Ideal for use as a building block in heterocyclic chemistry, 2-Carbomethoxypyridine serves…
Description
2-Carbomethoxypyridine (CAS No. 2459-07-6), also known as methyl pyridine-2-carboxylate, is a high-purity organic compound with the molecular formula C7H7NO2. This versatile ester derivative of picolinic acid is widely utilized in pharmaceutical synthesis, agrochemical research, and coordination chemistry. The compound presents as a clear to pale yellow liquid with a characteristic aromatic odor, offering excellent solubility in common organic solvents such as ethanol, methanol, and dichloromethane. Our product is rigorously tested to ensure ≥98% purity (GC) and is supplied in amber glass bottles under inert atmosphere to guarantee stability. Ideal for use as a building block in heterocyclic chemistry, 2-Carbomethoxypyridine serves as a key intermediate for the preparation of various bioactive molecules and metal-organic frameworks (MOFs).
Key Specifications:
– Molecular Weight: 137.14 g/mol
– Boiling Point: 220-222°C
– Density: 1.12 g/cm3
– Refractive Index: n20D 1.508-1.512
– Storage Conditions: 2-8°C under nitrogen
Properties
- CAS Number: 2459-07-6
- Complexity: 125
- IUPAC Name: methyl pyridine-2-carboxylate
- InChI: InChI=1S/C7H7NO2/c1-10-7(9)6-4-2-3-5-8-6/h2-5H,1H3
- InChI Key: NMMIHXMBOZYNET-UHFFFAOYSA-N
- Exact Mass: 137.047678466
- Molecular Formula: C7H7NO2
- Molecular Weight: 137.14
- SMILES: COC(=O)C1=CC=CC=N1
- Topological: 39.2
- Monoisotopic Mass: 137.047678466
- Synonyms: Methyl picolinate, 2459-07-6, Methyl pyridine-2-carboxylate, 2-Pyridinecarboxylic acid, methyl ester, 2-Picolinic acid methyl ester, Methyl 2-pyridinecarboxylate, Picolinic acid, methyl ester, 2-Carbomethoxypyridine, II4AAE7Y3A, 2-(Methoxycarbonyl)pyridine, NSC-1459, DTXSID4062432, NSC 1459, EINECS 219-545-2, DTXCID0037102, Picolinic acid, methyl ester (8CI), Methyl pyridine-2-carboxylate; 2-Carbomethoxypyridine, Pyridine-2-carboxylic acid methyl ester, methylpicolinate, Picolinic Acid Methyl Ester, MFCD00038038, carbomethoxypyridine, 2-Pyridinecarboxylic acid methyl ester, Methyl picolinate, 99%, UNII-II4AAE7Y3A, METHYL-2-PICOLINATE, pyridine, 2-methoxycarbonyl-, SCHEMBL126083, SCHEMBL127671, SCHEMBL128093, SCHEMBL128329, SCHEMBL247011, SCHEMBL597214, CHEMBL309354, NSC1459, CHEBI:167765, BCP25790, s6317, SBB008127, AKOS000567519, CS-W005458, GS-3031, HY-W005458, AC-22483, PD123983, SY005022, DB-012703, NS00015528, P0423, ST50828295, EN300-49544, O11979, Q63398035, Z19673259, F0001-0835, InChI=1/C7H7NO2/c1-10-7(9)6-4-2-3-5-8-6/h2-5H,1H
Application
2-Carbomethoxypyridine is extensively employed as a versatile synthon in medicinal chemistry for constructing pyridine-based pharmacophores. Researchers utilize this compound as a ligand precursor in catalytic systems and as a starting material for synthesizing nicotinic acid derivatives. In material science, it finds application in the development of coordination polymers and as a modifier for surface functionalization. The ester functionality makes it particularly valuable for prodrug development and controlled-release formulations in pharmaceutical research.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (97.6%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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