628711-07-9

Basic information

• Product Name: benzyl 4-(benzyloxy)-3-bromobenzoate
• Synonyms: benzyl 4-(benzyloxy)-3-bromobenzoate
• CAS NO: 628711-07-9
• Molecular Weight: 397.268
• Mol File: 628711-07-9.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: benzyl 4-(benzyloxy)-3-bromobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl 4-(benzyloxy)-3-bromobenzoate(628711-07-9)
• EPA Substance Registry System: benzyl 4-(benzyloxy)-3-bromobenzoate(628711-07-9)

Safety Data

• Hazardous Substances Data: 628711-07-9(Hazardous Substances Data)

Upstream product

• 14348-41-5 3-bromo-4-hydroxy-benzoic acid 
• 100-39-0 benzyl bromide 

Downstream Products

• 1191280-72-4 (R)-3-(2-(benzyloxy)-5-(benzyloxy(methyl-d2))phenyl)-N,N-di(isopropyl-d7)-3-phenylpropanamide 
• 1191280-73-5 (R)-3-(2-(benzyloxy)-5-(benzyloxy(methyl-d2))phenyl)-N,N-di(isopropyl-d7)-3-phenylpropan-1-amine 
• 1191280-62-2 (R)-3-(2-(benzyloxy)-5-(benzyloxymethyl)phenyl)-N,N-di(isopropyl-d7)-3-phenylpropanamide 
• 1191280-63-3 (R)-3-(2-(benzyloxy)-5-(benzyloxymethyl)phenyl)-N,N-di(isopropyl-d7)-3-phenylpropan-1-amine 
• 1191280-74-6 (R)-2-(3-(di(isopropyl-d7)-amino)-1-phenylpropyl)-4-(hydroxyl(methyl-d2))phenyl isobutyrate 
• 1191280-66-6 (R)-3-((R)-3-(2-(benzyloxy)-5-(benzyloxy(methyl-d2))phenyl)-3-phenylpropanoyl)-4-phenyloxazolidin-2-one 
• 1191280-59-7 (R)-3-((R)-3-(2-(benzyloxy)-5-(benzyloxymethyl)phenyl)-3-phenylpropanoyl)-4-phenyloxazolidin-2-one 
• 1191280-71-3 (R)-2-(3-(di(isopropyl-d7)-amino)-1-phenylpropyl)-4-(hydroxyl(methyl-d2))phenol 
• 1191280-58-6 (R)-2-(3-(di(isopropyl-d7)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenol 
• 1191280-69-9 (R)-3-(2-(benzyloxy)-5-(benzyloxy(methyl-d2))phenyl)-N,N-diisopropyl-3-phenylpropanamide 
• 1191280-70-2 (R)-3-(2-(benzyloxy)-5-(benzyloxymethyl-d2)phenyl)-N,N-diisopropyl-3-phenylpropan-1-amine 
• 1191280-68-8 (R)-3-(2-(benzyloxy)-5-(benzyloxy(methyl-d2))phenyl)-3-phenylpropanoyl chloride 
• 1191280-67-7 (R)-3-(2-(benzyloxy)-5-(benzyloxy(methyl-d2))phenyl)-3-phenylpropanoic acid 
• 1191280-60-0 (R)-3-(2-(benzyloxy)-5-(benzyloxymethyl)phenyl)-3-phenylpropanoic acid 

Relevant articles and documents

Design and synthesis of substituted N-(1,3-diphenyl-1H-pyrazol-5-yl) benzamides as positive allosteric modulators of the metabotropic glutamate receptor subtype 5

Based on SAR in the alkyne class of mGlu5 receptor negative allosteric modulators and a set of amide-based positive allosteric modulators, optimized substitution of the aryl bring was used to create substituted N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamides.

DERIVATIVES OF 3-(2-HYDROXY-5-METHYPHENYL)-N,N-DIISOPROPYL-3-PHENYLPROPYLAMINE AND METHODS OF USE THEREOF

This invention relates to novel derivatives of tolterodine, 5-hydroxymethyl tolterodine, fesoterodine and pharmaceutically acceptable salts thereof. This invention also provides compositions comprising a compound of this invention and the use of such comp

CALCIUM RECEPTOR MODULATING ARYLALKYLAMINES

The compounds of the invention are represented by the following general structure (I) or a pharmaceutically acceptable salt thereof, and compositions containing them, wherein the variables are defined herein, and their use to reduce or inhibit PTH secretion, including methods for reducing or inhibiting PTH secretion and methods for treatment or prophylaxis of diseases associated with bone disorders, such as osteoporosis, or associated with excessive secretion of PTH, such as hyperparathyroidism. The subject invention also relates to processes for making such compounds as well as to intermediates useful in such processes.