145929-81-3

Basic information

• Product Name: methyl 3-chloro-4-(5-formyl-2-methoxyphenoxy)benzoate
• Synonyms: methyl 3-chloro-4-(5-formyl-2-methoxyphenoxy)benzoate
• CAS NO: 145929-81-3
• Molecular Formula: C₁₆H₁₃ClO₅
• Molecular Weight: 320.72442
• Mol File: 145929-81-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: methyl 3-chloro-4-(5-formyl-2-methoxyphenoxy)benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 3-chloro-4-(5-formyl-2-methoxyphenoxy)benzoate(145929-81-3)
• EPA Substance Registry System: methyl 3-chloro-4-(5-formyl-2-methoxyphenoxy)benzoate(145929-81-3)

Safety Data

• Hazardous Substances Data: 145929-81-3(Hazardous Substances Data)

Upstream product

• 619-42-1 4-methoxycarbonylphenyl bromide 
• 621-59-0 isovanillin 
• 101110-74-1 methyl 4-(5'-formyl-2'-methoxyphenoxy)benzoate 

Downstream Products

• 145929-87-9 ((2R,3R)-2-tert-Butoxycarbonylamino-3-{3-chloro-4-[5-(di-tert-butyl-phenyl-silanyloxymethyl)-2-methoxy-phenoxy]-phenyl}-3-hydroxy-propionylamino)-acetic acid benzyl ester 
• 145929-84-6 (4S,5R)-3-((2R,3R)-2-Azido-3-{3-chloro-4-[5-(di-tert-butyl-phenyl-silanyloxymethyl)-2-methoxy-phenoxy]-phenyl}-3-hydroxy-propionyl)-4-methyl-5-phenyl-oxazolidin-2-one 
• 145929-83-5 (4S,5R)-3-((2S,3R)-2-Bromo-3-{3-chloro-4-[5-(di-tert-butyl-phenyl-silanyloxymethyl)-2-methoxy-phenoxy]-phenyl}-3-hydroxy-propionyl)-4-methyl-5-phenyl-oxazolidin-2-one 
• 145929-86-8 (2R,3R)-2-tert-Butoxycarbonylamino-3-{3-chloro-4-[5-(di-tert-butyl-phenyl-silanyloxymethyl)-2-methoxy-phenoxy]-phenyl}-3-hydroxy-propionic acid 
• 145929-85-7 (2R,3R)-2-Azido-3-{3-chloro-4-[5-(di-tert-butyl-phenyl-silanyloxymethyl)-2-methoxy-phenoxy]-phenyl}-3-hydroxy-propionic acid methyl ester 
• 145929-88-0 {(2R,3R)-2-tert-Butoxycarbonylamino-3-[3-chloro-4-(5-hydroxymethyl-2-methoxy-phenoxy)-phenyl]-3-hydroxy-propionylamino}-acetic acid 
• 145929-82-4 3-Chloro-4-[5-(di-tert-butyl-phenyl-silanyloxymethyl)-2-methoxy-phenoxy]-benzaldehyde 

Relevant articles and documents

Synthetic Studies directed towards the Vancomycin Carboxylate Binding Pocket

The synthesis of the diastereoisomeric lactones 12a and 12b as models for the carboxylate binding pocket of vancomycin is described; the structure of 12a, which corresponds to the diphenyl ether rotamer found in vancomycin, is established by X-ray crystal