70526-40-8

Basic information

• Product Name: 3-[2-(carboxymethyl)phenyl]propanoic acid
• CAS NO: 70526-40-8
• Molecular Formula: C₁₁H₁₂O₄
• Molecular Weight: 208.2106
• Mol File: 70526-40-8.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 408.1°C at 760 mmHg
• Flash Point: 214.8°C
• Density: 1.294g/cm³
• Vapor Pressure: 2.16E-07mmHg at 25°C
• Refractive Index: 1.574
• CAS DataBase Reference: 3-[2-(carboxymethyl)phenyl]propanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[2-(carboxymethyl)phenyl]propanoic acid(70526-40-8)
• EPA Substance Registry System: 3-[2-(carboxymethyl)phenyl]propanoic acid(70526-40-8)

Safety Data

• Hazardous Substances Data: 70526-40-8(Hazardous Substances Data)

Upstream product

• 92-70-6 3-Hydroxy-2-naphthoic acid 
• 71-41-0 pentan-1-ol 
• 64-17-5 ethanol 
• 2283-08-1 2-hydroxy-1-naphthalenecarboxylic acid 
• 38256-56-3 1-(2-bromo-ethyl)-2-bromomethyl-benzene 
• 3144-47-6 6-hydroxybenzocyclohepten-7-one 
• 18698-97-0 ortho-bromophenylacetic acid 
• 183734-98-7 3-(2-carboxymethylphenyl)acrylic acid 
• 16061-73-7 3-(2-cyanomethylphenyl)propionitrile 
• 643-79-8 o-phthalic dicarboxaldehyde 

Downstream Products

• 77748-74-4 3-(2-carboxymethyl-cyclohexyl)-propionic acid 
• 5020-62-2 (4-indanyl)acetic acid 
• 70526-48-6 4--butyl-1,1-d2-dimethylamin 
• 18811-45-5 o-(3-Carbomethoxy-propyl)-hydrozimtsaeure-methylester 
• 857578-99-5 1-(2-chloro-ethyl)-2-(3-chloro-propyl)-benzene 
• 70526-45-3 4-buttersaeure 
• 70526-44-2 4-[2-(2-cyano-ethyl)-phenyl]-butyronitrile 
• 70650-67-8 4-(o-Allyl-3,3-d2-phenyl)-1-buten-1,1-d2 
• 70526-43-1 1-(3-Brompropyl)-2-(2-bromethyl)benzol 
• 70526-42-0 2-(3-hydroxy-propyl)-phenethyl alcohol 
• 39967-37-8 4-(o-Allylphenyl)-1-buten 
• 193814-15-2 2-(2,4-diethoxycarbonylimidazol-1-yl)-4-benzenesulphonamidocarbonylmethylindan-1-one 
• 193814-14-1 9-(2-benzenesulfonylamino-2-oxo-ethyl)-4-oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazine-2-carboxylic acid ethyl ester 
• 193814-08-3 ethyl 1-(4-carbethoxymethyl-1-oxoindan-2-yl)-4-(4-carbethoxyphenyl)imidazole-2-carboxylate 

Relevant articles and documents

RPR 119990, a novel α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid antagonist: Synthesis, pharmacological properties, and activity in an animal model of amyotrophic lateral sclerosis

α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) glutamate receptor antagonists are of potential interest for the treatment of certain acute and chronic neurodegenerative diseases, including amyotrophic lateral sclerosis. Here, we describe the

Synthesis and potent anticonvulsant activities of 4-oxo-imidazo[1,2-a]indeno[1,2-e]pyrazin-8- and -9-carboxylic (acetic) acid AMPA antagonists

The over-stimulation of excitatory amino acid receptors such as the glutamate AMPA receptor has been suggested to be associated with neurodegenerative disorders. Here we describe an original series of readily water soluble 4-oxo-imidazo[1,2-a] indeno[1,2-

Aromatic Spiranes, XXII [1]: Preparation of Cyclopenteno-4,5-indan-1-one and 2-Carbomethoxy- and 4-Chloromethyl-indane as Synthones for the Syntheses of Anellated 2,2′-Spirobiindanone

The title compounds were prepared as follows: tert.-butyl-indane (10) was formylated to give a 72:28 mixture of the aldehydes 23a and 23b which were submitted to a Knoevenagel-Doebner condensation to afford the cinnamonic acids 24. From the mixture, the p