29640-90-2

Basic information

• Product Name: Benzoylcholine Chloride
• Synonyms: Benzeneacetic acid, 4-methyl-2-nitro-
• CAS NO: 29640-90-2
• Molecular Formula: C₉H₉NO₄
• Molecular Weight: 195.17
• Mol File: 29640-90-2.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Benzoylcholine Chloride(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoylcholine Chloride(29640-90-2)
• EPA Substance Registry System: Benzoylcholine Chloride(29640-90-2)

Safety Data

• Hazardous Substances Data: 29640-90-2(Hazardous Substances Data)

Upstream product

• 103264-29-5 (4-methyl-2-nitro-phenyl)-pyruvic acid 
• 622-47-9 4-tolylacetic acid 
• 20357-22-6 2-nitro-4-methylbenzaldehyde 
• 85355-46-0 4-methyl-2-nitrophenylacetaldehyde 
• 89-62-3 4-methyl-2-nitroaniline 
• 7325-46-4 1,4-phenylenediacetic acid 
• 1455471-51-8 2,2'-(2-nitro-1,4-phenylene)diacetic acid 

Downstream Products

• 56341-38-9 6-methyl-2-indolinone 
• 865787-01-5 1-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-2-(4-methyl-2-nitro-phenyl)-ethanone 
• 865787-03-7 1-(4-benzo[d]isoxazol-3-yl-piperazin-1-yl)-2-(4-methyl-2-nitro-phenyl)-ethanone 
• 865787-15-1 2-[2-(4-benzo[d]isoxazol-3-yl-piperazin-1-yl)-ethyl]-5-methyl-phenylamine 
• 865787-13-9 2-[2-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-5-methyl-phenylamine 
• 865787-07-1 3-{4-[2-(4-methyl-2-nitro-phenyl)-ethyl]-piperazin-1-yl}-benzo[d]isothiazole 
• 865787-09-3 3-{4-[2-(4-methyl-2-nitro-phenyl)-ethyl]-piperazin-1-yl}-benzo[d]isoxazole 
• 677708-90-6 3-methyl-but-2-enoic acid {2-[2-(4-benzo[d]isoxazol-3-yl-piperazin-1-yl)-ethyl]-5-methyl-phenyl}-amide 
• 677708-89-3 3-methyl-but-2-enoic acid {2-[2-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-5-methyl-phenyl}-amide 
• 845655-53-0 6-methyl-2-oxo-indoline-3-carbaldehyde 
• 29640-91-3 methyl 2-(4-methyl-2-nitrophenyl)acetate 
• 1313592-01-6 methyl 1-[4-(1-methoxy-1-oxopropan-2-yl)-3-nitrobenzyl]-2-oxocyclopentanecarboxylate 
• 1313592-04-9 sodium 2-{2-nitro-4-[(2-oxocyclopentyl)methyl]phenyl}propanoate 
• 916845-88-0 methyl 2-(4-methyl-2-nitrophenyl)propanoate 

Relevant articles and documents

MOF Decomposition and Introduction of Repairable Defects Using a Photodegradable Strut

Photoswitchable components can modulate the properties of metal organic frameworks (MOFs); however, photolabile building blocks remain underexplored. A new strut NPDAC (2-nitro-1,4-phenylenediacetic acid) that undergoes photodecarboxylation has been prepared and incorporated into a MOF, using post-synthetic linker exchange (PSLE) from the structural analogue containing PDAC (p-phenylenediacetic acid). Irradiation of NPDAC-MOF leads to MOF decomposition and concomitant formation of amorphous material. In addition to complete linker exchange, MOFs containing a mixture of PDAC and NPDAC can be obtained through partial linker exchange. In NPDAC30-MOF, which contains approximately 30 % NPDAC, the MOF retains crystallinity after irradiation, but the MOF contains defect sites consistent with loss of decarboxylated NPDAC linkers. The defect sites can be repaired by exposure to additional PDAC or NPDAC linkers at a much faster rate than the initial exchange process. The photoremoval and replacement process may lead to a more general approach to customizable MOF structures.

8-Substituted 3,4-dihydroquinolinones as a novel scaffold for atypical antipsychotic activity

Several new, potent dopamine subtype 2 (DA D2) active compounds with serotonin subtype 2A (5-HT2A) pharmacology are presented. 8-Substituted 3,4-dihydroquinolinones, tetrahydroquinolines, and N-acyl tetrahydroquinolines were evaluated in primary assays. Subtle changes on this novel scaffold translated to large changes in potency and selectivity in vitro. These compounds show promise as novel atypical antipsychotics for the treatment of schizophrenia.