338990-70-8

Basic information

• Product Name: 3-Pyridinecarboxylicacid,2-(methylamino)-,1,1-dimethylethylester(9CI)
• Synonyms: 3-Pyridinecarboxylicacid,2-(methylamino)-,1,1-dimethylethylester(9CI);tert-butyl 2-(methylamino)pyridine-3-carboxylate;2-Methylamino-nicotinic acid tert-butyl ester
• CAS NO: 338990-70-8
• Molecular Formula: C₁₁H₁₆N₂O₂
• Molecular Weight: 208.26
• Product Categories: AMINOACID
• Mol File: 338990-70-8.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-Pyridinecarboxylicacid,2-(methylamino)-,1,1-dimethylethylester(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Pyridinecarboxylicacid,2-(methylamino)-,1,1-dimethylethylester(9CI)(338990-70-8)
• EPA Substance Registry System: 3-Pyridinecarboxylicacid,2-(methylamino)-,1,1-dimethylethylester(9CI)(338990-70-8)

Safety Data

• Hazardous Substances Data: 338990-70-8(Hazardous Substances Data)

Usage

General Description

3-Pyridinecarboxylic acid, 2-(methylamino)-, 1,1-dimethylethyl ester (9CI) is a chemical compound with the molecular formula C12H17N3O2. It is also known as N-methyl-N-(2-pyridyl)glycinol tert-butyl ester. 3-Pyridinecarboxylicacid,2-(methylamino)-,1,1-dimethylethylester(9CI) is a derivative of pyridinecarboxylic acid and is commonly used as a reagent in organic synthesis. It has potential applications in the pharmaceutical industry, specifically in the development of new drugs and medications. Additionally, it is also used in research and development laboratories as a building block for other chemical compounds. However, its specific uses and properties may vary depending on the context and intended application.

Upstream product

• 74-89-5 methylamine 
• 232951-83-6 tert-butyl 2-chloropyridine-3-carboxylate 
• 49609-84-9 2-Chloronicotinoyl chloride 
• 2942-59-8 2-chloronicotinic acid 

Downstream Products

• 32399-12-5 2-(N-methylamino)-3-hydroxymethylpyridine 
• 338990-31-1 N-methyl N-(3-[((N-tert-butoxycarbonyl-N-methylamino)acetoxy)methyl]pyridin-2-yl)carbamic acid (1-chloroethyl) ester 
• 338990-63-9 1-[[N-methyl-N-3-[(t-butoxycarbonylmethylamino)acetoxymethyl]pyridin-2-yl]carbamoyloxy]ethyl-1-[(2R,3R)-2-(2,5-difluorophenyl)-2-hydroxy-3-[4-(4-cyanophenyl)thiazol-2-yl]butyl]-1H-[1,2,4]triazol-4-ium chloride 

Relevant articles and documents

INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE AND METHODS OF THEIR USE

The present invention provides a compound of formula (II): an inhibitor of indoleamine 2,3-dioxygenase (IDO), which may be used as medicaments for the treatment of proliferative disorders, such as cancer, viral infections and/or autoimmune diseases. Its prodrugs are disclosed.

A biotin-conjugated pyridine-based isatoic anhydride, a selective room temperature RNA-acylating agent for the nucleic acid separation

Isatoic anhydride derivatives, including a biotin and a disulfide linker were specifically designed for nucleic acid separation. 2′-OH selective RNA acylation, capture of biotinylated RNA adducts by streptavidin-coated magnetic beads and disulfide chemica

Design, synthesis and antifungal activity of a novel water soluble prodrug of antifungal triazole.

A highly potent water soluble triazole antifungal prodrug, RO0098557 (1), has been identified from its parent, the novel antifungal agent RO0094815 (2). The prodrug includes a triazolium salt linked to an aminocarboxyl moiety, which undergoes enzymatic activation followed by spontaneous chemical degradation to release 2. Prodrug 1 showed high chemical stability and water solubility and exhibited strong antifungal activity against systemic candidiasis and aspergillosis as well as pulmonary aspergillosis in rats.