288588-40-9

Basic information

• Product Name: Methyl 4-((5-(aMinoMethyl)pyridin-2-yl)oxy)benzoate
• Synonyms: Methyl 4-((5-(aMinoMethyl)pyridin-2-yl)oxy)benzoate
• CAS NO: 288588-40-9
• Molecular Formula: C₁₄H₁₄N₂O₃
• Molecular Weight: 258.27256
• Mol File: 288588-40-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Methyl 4-((5-(aMinoMethyl)pyridin-2-yl)oxy)benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 4-((5-(aMinoMethyl)pyridin-2-yl)oxy)benzoate(288588-40-9)
• EPA Substance Registry System: Methyl 4-((5-(aMinoMethyl)pyridin-2-yl)oxy)benzoate(288588-40-9)

Safety Data

• Hazardous Substances Data: 288588-40-9(Hazardous Substances Data)

Upstream product

• 99-76-3 methyl 4-hydroxylbenzoate 
• 33252-28-7 6-chloronicotinonitrile 
• 288588-38-5 4-(5-cyano-pyridin-2-yloxy)-benzoic acid methyl ester 

Downstream Products

• 288588-44-3 C₅₁H₆₆N₈O₁₂S 
• 288588-49-8 4-{5-[(2-tert-butoxycarbonylamino-6-isothiocyanato-hexanoylamino)-methyl]-pyridin-2-yloxy}-benzoic acid methyl ester 
• 288588-42-1 4-{5-[(6-amino-2-tert-butoxycarbonylamino-hexanoylamino)-methyl]-pyridin-2-yloxy}-benzoic acid methyl ester 

Relevant articles and documents

New macrobicyclic receptors for amino acids

Two new receptors, 9 and 13, have been prepared, utilising a pyridyl aryl ether unit in the rim of the macrobicyclic structure, and the crystal structures for both of these receptors are reported. The presence of the pyridyl unit provides additional hydrogen bonding functionality in comparison to earlier structures of this type, and 9 is an effective receptor for N- acetyl L-asparagine carboxylate in CH2Cl2. (C) 2000 Elsevier Science Ltd.