1280786-59-5

Basic information

• Product Name: t-Butyl 6-chloro-2-pyridinecarboxylate
• Synonyms: t-Butyl 6-chloro-2-pyridinecarboxylate;tert-Butyl 6-chloropicolinate
• CAS NO: 1280786-59-5
• Molecular Formula: C₁₀H₁₂ClNO₂
• Molecular Weight: 213.66078
• Mol File: 1280786-59-5.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: t-Butyl 6-chloro-2-pyridinecarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: t-Butyl 6-chloro-2-pyridinecarboxylate(1280786-59-5)
• EPA Substance Registry System: t-Butyl 6-chloro-2-pyridinecarboxylate(1280786-59-5)

Safety Data

• Hazardous Substances Data: 1280786-59-5(Hazardous Substances Data)

Usage

General Description

T-Butyl 6-chloro-2-pyridinecarboxylate is a chemical compound with the molecular formula C12H14ClNO2. It is a derivative of pyridine and is commonly used in organic synthesis as a building block for the preparation of various pharmaceuticals and agrochemicals. It is a white to light yellow solid with a molecular weight of 243.7 g/mol. t-Butyl 6-chloro-2-pyridinecarboxylate is often used as an intermediate in the production of active pharmaceutical ingredients. It is important to handle this chemical with care, as it may be harmful if ingested, inhaled, or in contact with skin and eyes. Additionally, it should be stored in a cool, dry place away from heat and sources of ignition.

Upstream product

• 865-47-4 potassium tert-butylate 
• 80099-98-5 6-chloropicolinoyl chloride 
• 4684-94-0 6-chloropicolinic acid 
• 75-65-0 tert-butyl alcohol 

Downstream Products

• 1373270-97-3 6-[4-(4-tert-butylcyclohexyl)-1,4-diazepan-1-yl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide 
• 1373270-61-1 2-phenyl-1-(6-{4-[1-(propan-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl}pyridin-2-yl)ethan-1-one 
• 1373272-66-2 6-[(1-benzylpiperidin-4-yl)oxy]-N-(pyridin-4-yl)pyridine-2-carboxamide 
• 1373272-10-6 6-[4-(4-tert-butylcyclohexyl)-1,4-diazepan-1-yl]pyridine-2-carboxylic acid 
• 1373272-65-1 6-[(1-benzylpiperidin-4-yl)oxy]pyridine-2-carboxylic acid 

Relevant articles and documents

SUBSTITUTED 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3(2H)-ONES AND 2,5,6,7-TETRAHYDRO-3H-PYRROLO[2,1-C][1,2,4]TRIAZOL-3-ONES, AND USE THEREOF

The present application relates to novel substituted 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-ones and 2,5,6,7-tetrahydro-3H-pyrrolo[2,1-c][1,2,4]triazol-3-ones, to processes for preparation thereof, to the use thereof, alone or in combinations, for treatment and/or prophylaxis of diseases, and to the use thereof for production of medicaments for treatment and/or prophylaxis of diseases, especially for treatment and/or prophylaxis of lung inflammation disorders.

CXCR4 RECEPTOR ANTAGONISTS

The compounds of formula (I) are antagonists of the CXCR4 receptor Wherein R1, X, Y and R2 are as defined in the claims.