895240-78-5

Basic information

• Product Name: Benzoic acid, 4-bromo-3-(3-methoxypropoxy)-, methyl ester
• Synonyms: 4-bromo-3-(3-methoxypropoxy)benzoic acid methyl ester;Methyl 4-bromo-3-(3-methoxypropoxy)benzoate
• CAS NO: 895240-78-5
• Molecular Formula: C12H15BrO4
• Molecular Weight: 303.153
• Mol File: 895240-78-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 370.1±27.0 °C(Predicted)
• Density: 1.357±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzoic acid, 4-bromo-3-(3-methoxypropoxy)-, methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid, 4-bromo-3-(3-methoxypropoxy)-, methyl ester(895240-78-5)
• EPA Substance Registry System: Benzoic acid, 4-bromo-3-(3-methoxypropoxy)-, methyl ester(895240-78-5)

Safety Data

• Hazardous Substances Data: 895240-78-5(Hazardous Substances Data)

Upstream product

• 61542-10-7 1-iodo-3-methoxypropane 
• 106291-80-9 methyl 4-bromo-3-hydroxybenzoate 

Downstream Products

• 895240-80-9 4-ethynyl-3-(3-methoxy-propoxy)-benzoic acid 
• 895240-77-4 4-ethyl-3-(3-methoxy-propoxy)-benzoic acid 
• 1056678-95-5 4-ethyl-3-(3-methoxy-propoxy)-benzoic acid methyl ester 
• 1056678-99-9 [4-ethyl-3-(3-methoxy-propoxy)-phenyl]methanol 
• 1056679-03-8 4-bromomethyl-1-ethyl-2-(3-methoxy-propoxy)-benzene 
• 1187941-50-9 C₁₄H₁₆O₄ 
• 1044563-86-1 4-Bromo-3-(3-methoxypropoxy)benzoic acid 
• 1213776-11-4 3-(3-methoxy-propoxy)-4-trifluoromethyl-benzoic acid methyl ester 
• 1213775-99-5 4-cyclopropyl-3-(3-methoxy-propoxy)-benzoic acid methyl ester 
• 1056678-91-1 3-(3-methoxy-propoxy)-4-vinyl-benzoic acid methyl ester 
• 895240-79-6 3-(3-methoxy-propoxy)-4-trimethylsilanylethynyl-benzoic acid methyl ester 

Relevant articles and documents

The P1 N-isopropyl motif bearing hydroxyethylene dipeptide isostere analogues of aliskiren are in vitro potent inhibitors of the human aspartyl protease renin

Novel nonpeptide small molecule renin inhibitors bearing an N-isopropyl P1 motif were designed based on initial lead structures 1 and aliskiren (2). (P3-P1)-Benzamide derivatives such as 9a and 34, as well as the corresponding P1 basic tertiary amine derivatives 10 and 35 were found to display low nanomolar inhibition against human renin in vitro.