890662-56-3

Basic information

• Product Name: (2S,3S)-1,4-dibenzyloxy-2,3-bis(2-pyridinoylamino)butane
• Synonyms: (2S,3S)-1,4-dibenzyloxy-2,3-bis(2-pyridinoylamino)butane
• CAS NO: 890662-56-3
• Molecular Weight: 510.593
• Mol File: 890662-56-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (2S,3S)-1,4-dibenzyloxy-2,3-bis(2-pyridinoylamino)butane(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S)-1,4-dibenzyloxy-2,3-bis(2-pyridinoylamino)butane(890662-56-3)
• EPA Substance Registry System: (2S,3S)-1,4-dibenzyloxy-2,3-bis(2-pyridinoylamino)butane(890662-56-3)

Safety Data

• Hazardous Substances Data: 890662-56-3(Hazardous Substances Data)

Upstream product

• 29745-44-6 pyridine-2-carbonyl chloride 
• 109582-31-2 (2S,3S)-1,4-bis(phenylmethoxy)-2,3-diaminobutane 
• 133268-20-9 D-2,3-diazido-1,4-dibenzoylbutane 
• 98-98-6 2-Picolinic acid 

Relevant articles and documents

Synthesis of new C2-symmetric bioxazoles and application as chiral ligands in asymmetric hydrosilylation

New C2-symmetric chiral (4S,4'S)-bioxazoles 3a and 3b, possessing chirality on their backbone, were synthesized efficiently starting from L-tartaric acid. The structure of 3a was determined by X-ray crystal structure analysis. With these novel