1224600-42-3

Basic information

• Product Name: 2-[(2-Chloro-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
• Synonyms: 2-[(2-Chloro-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
• CAS NO: 1224600-42-3
• Molecular Formula: C₁₅H₂₃ClN₄O₂
• Molecular Weight: 326.82172
• Mol File: 1224600-42-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-[(2-Chloro-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(2-Chloro-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester(1224600-42-3)
• EPA Substance Registry System: 2-[(2-Chloro-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester(1224600-42-3)

Safety Data

• Hazardous Substances Data: 1224600-42-3(Hazardous Substances Data)

Upstream product

• 3934-20-1 2,6-Dichloropyrimidine 

Relevant articles and documents

Amide-based inhibitors of p38α MAP kinase. Part 2: Design, synthesis and SAR of potent N-pyrimidyl amides

Optimization of a tri-substituted N-pyridyl amide led to the discovery of a new class of potent N-pyrimidyl amide based p38α MAP kinase inhibitors. Initial SAR studies led to the identification of 5-dihydrofuran as an optimal hydrophobic group. Additional