36418-96-9

Basic information

• Product Name: 3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid, 96%
• Synonyms: 3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid, 96%;3-(3-(Benzyloxy)-4-methoxyphenyl)propanoic acid
• CAS NO: 36418-96-9
• Molecular Formula: C₁₇H₁₈O₄
• Molecular Weight: 286.32242
• Mol File: 36418-96-9.mol
• Article Data: 3

Chemical Properties

• Melting Point: 121-124℃
• Appearance: /
• CAS DataBase Reference: 3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid, 96%(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid, 96%(36418-96-9)
• EPA Substance Registry System: 3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid, 96%(36418-96-9)

Safety Data

• Hazardous Substances Data: 36418-96-9(Hazardous Substances Data)

Upstream product

• 621-59-0 isovanillin 
• 1135-15-5 dihydroisoferulic acid 
• 537-73-5 isoferulic acid 
• 159749-96-9 <3-(Benzyloxy)-4-methoxyphenyl>propionic acid benzyl ester 
• 156539-05-8 3-<3-(Benzyloxy)-4-methoxyphenyl>propionic acid 2-iodoethyl ester 

Downstream Products

• 872783-60-3 3-(3-Benzyloxy-4-methoxy-phenyl)-propionyl azide 
• 74904-31-7 5-benzyl-3,4-dihydro-6-hydroxy-7-methoxyisocarbostyril 
• 855269-31-7 2-Benzyloxy-4-(2-isocyanato-ethyl)-1-methoxy-benzene 
• 159749-98-1 (4S,2S)-3-(Benzyloxy)-4-methoxy-<2-azido-3-oxo-3-<2-oxo-4-(phenylmethyl)-3-oxazolidinyl>propyl>benzene 
• 156538-95-3 (S)-3-<4-<2-<<(1,1-Dimethylethoxy)carbonyl>amino>-3-oxo-3-(2-iodoethoxy)propyl>phenoxy>-O-methyl-N--L-tyrosinyl>-L-tyrosine α-methyl ester 
• 159750-11-5 (S)-3-<4-<2-<<(1,1-Dimethylethoxy)carbonyl>amino>-3-oxo-3-(2-bromoethoxy)propyl>phenoxy>-O-methyl-N--L-tyrosinyl>-L-tyrosine α-methyl ester 
• 159749-95-8 N--O-methyl-L-tyrosyl>-3-hydroxy-4-methoxy-L-phenylalanine methyl ester 
• 159749-97-0 (4S)-3-(Benzyloxy)-4-methoxy-<3-oxo-3-<2-oxo-4-(phenylmethyl)-3-oxazolidinyl>propyl>benzene 
• 159750-00-2 (S)-2-Azido-3-<3-(benzyloxy)-4-methoxyphenyl>propionic acid methyl ester 
• 1027602-57-8 (S)-2-Azido-3-<3-(benzyloxy)-4-methoxyphenyl>propionic acid 
• 118459-90-8 (S)-3-<4-<2-Carboxy-2-<<(1,1-dimethylethoxy)carbonyl>amino>ethyl>phenoxy>-O-methyl-N--L-tyrosinyl>-L-tyrosine α-methyl ester 
• 37466-41-4 3-Hydroxy-4-methoxy-L-phenylalanine methyl ester 
• 653579-84-1 4-(3-benzyloxy-4-methoxyphenyl)-1-diazo-butan-2-one 
• 127399-74-0 1,2,3,4-tetrahydro-6-(benzyloxy)-7-methoxy-2(1H)-naphthalenone 

Relevant articles and documents

8,9-Methylenedioxybenzo[i]phenanthridines: Topoisomerase I-targeting activity and cytotoxicity

Substituted benzo[i]phenanthridines that have incorporated within their structure an 8,9-methylenedioxy group can exhibit topoisomerase I-targeting activity. Structure-activity studies were performed to examine the influence of saturation at the 11,12-positions of several substituted 8,9-methylenedioxybenzo[i]phenanthridines. The activities of these dihydro analogues were compared to those of their unsaturated analogues. In addition, the influence of varying substituents at the 2- and 3-positions within the A-ring of these 8,9-methylenedioxybenzo[i]phenanthridines on their relative potency as topoisomerase I-targeting agents and cell proliferation as determined using the MTT assay was investigated. 2,3-Dimethoxy-8,9-methylenedioxybenzo[i]phenanthridine and its 11,12-dihydro derivative were among the more potent analogues evaluated with regard to topoisomerase I-targeting activity and cytotoxicity.

Some Studies on the Use of 2-Bromoethyl and 2-Iodoethyl Ester Blocking Groups in Peptide Synthesis: Samarium Diiodide-Mediated Deprotection

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