143739-15-5

Basic information

• Product Name: 2',6'-dimethyl-beta-methyltyrosine
• Synonyms: 2',6'-dimethyl-beta-methyltyrosine
• CAS NO: 143739-15-5
• Molecular Formula: C12H17NO3
• Molecular Weight: 223.26828
• Mol File: 143739-15-5.mol

Chemical Properties

• Boiling Point: 402.9°Cat760mmHg
• Flash Point: 197.5°C
• Appearance: /
• Density: 1.202g/cm³
• CAS DataBase Reference: 2',6'-dimethyl-beta-methyltyrosine(CAS DataBase Reference)
• NIST Chemistry Reference: 2',6'-dimethyl-beta-methyltyrosine(143739-15-5)
• EPA Substance Registry System: 2',6'-dimethyl-beta-methyltyrosine(143739-15-5)

Safety Data

• Hazardous Substances Data: 143739-15-5(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Research:
2',6'-dimethyl-beta-methyltyrosine is used as a research compound for the development of novel antibiotics and anticancer drugs. Its unique structure and properties make it a promising candidate for creating new therapeutic agents that could address current challenges in medicine, such as antibiotic resistance and cancer treatment.
Used in Organic Synthesis:
In the field of organic synthesis, 2',6'-dimethyl-beta-methyltyrosine serves as a building block for the creation of more complex chemical structures. Its distinct molecular features allow for the synthesis of a variety of compounds with potential applications in various industries, including pharmaceuticals, materials science, and chemical engineering.
Used in Chemical Structure Development:
2',6'-dimethyl-beta-methyltyrosine is utilized as a component in the development of new chemical structures, where its unique properties can contribute to the creation of innovative materials and compounds with diverse applications. Its role in this context is to provide a foundation for further chemical modifications and enhancements, leading to the discovery of new substances with improved or novel functionalities.

Upstream product

• 161869-58-5 (2S,3R) 2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)butanoic acid 
• 161869-52-9 (R)-3-[(E)-3-(4-Methoxy-2,6-dimethyl-phenyl)-acryloyl]-4-phenyl-oxazolidin-2-one 
• 161869-56-3 (2S,3S) 2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)butanoic acid 
• 161869-59-6 (2R,3S) 2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)butanoic acid 
• 161869-53-0 (S)-3-[(E)-3-(4-Methoxy-2,6-dimethyl-phenyl)-acryloyl]-4-phenyl-oxazolidin-2-one 
• 161869-57-4 (2R,3R) 2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)butanoic acid 
• 161970-67-8 3(2R,3R),4(S) 3-<2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone 
• 161970-63-4 3(2S,3R),4(S) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone 
• 161970-68-9 3(2R,3S),4(S) 3-<2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone 
• 161970-65-6 3(2S,3S),4(S) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone 
• 161869-50-7 (2E)-ethyl-3-(4'-methoxy-2',6'-dimethylphenyl)-2-propenoate 
• 161869-51-8 (2E) 3-(4'-methoxy-2',6'-dimethylphenyl)-2-propenoic acid 
• 161970-66-7 3(2S,3S),4(R) 3-<2-azido-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone 
• 161970-64-5 3(2R,3R),4(R) 3-<2-bromo-3-(4'-methoxy-2',6'-dimethylphenyl)-1-oxobutyl>-4-phenyl-2-oxazolidinone 

Relevant articles and documents

Stereoselective total synthesis of topographically constrained designer amino acids: 2',6'-dimethyl-β-methyltyrosines

The constrained aromatic α-amino acid 2',6'-dimethyl-β-methyl tyrosine (Figure 1) was designed to provide specific local constraints to peptides or peptide mimetics. We report here methods for the total asymmetric synthesis of all four stereoisomers. The