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Home Other Building Blocks 130798-51-5
130798-51-5,MFCD00897722
Catalog No.:AA000UVB

130798-51-5 | Mdl 29951

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$6.00   $4.00
- +
5mg
98%
in stock  
$22.00   $15.00
- +
10mg
98%
in stock  
$41.00   $29.00
- +
25mg
98%
in stock  
$92.00   $64.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA000UVB
Chemical Name:
Mdl 29951
CAS Number:
130798-51-5
Molecular Formula:
C12H9Cl2NO4
Molecular Weight:
302.1102
MDL Number:
MFCD00897722
SMILES:
OC(=O)CCc1c([nH]c2c1c(Cl)cc(c2)Cl)C(=O)O
Properties
Computed Properties
 
Complexity:
379  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
4  
XLogP3:
2.9  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1992,vol.35,p.1791-1799

[2]JournalofMedicinalChemistry,1990,vol.33,p.2944-2946

[3]MedChemComm,2014,vol.5,p.86-92

[1]JournalofMedicinalChemistry,1992,vol.35,p.1791-1799

[2]JournalofMedicinalChemistry,1992,vol.35,p.1791-1799

[3]JournalofMedicinalChemistry,1990,vol.33,p.2944-2946

[4]JournalofMedicinalChemistry,1990,vol.33,p.2944-2946

[5]MedChemComm,2014,vol.5,p.86-92

2-(3,5-Dichloro-phenyl)-hydrazono-hexanedioicacid1-ethylester 
  130798-51-5 

[1]JournalofMedicinalChemistry,1992,vol.35,p.1791-1799

[2]JournalofMedicinalChemistry,1992,vol.35,p.1791-1799

[3]JournalofMedicinalChemistry,1990,vol.33,p.2944-2946

[4]JournalofMedicinalChemistry,1990,vol.33,p.2944-2946

[5]MedChemComm,2014,vol.5,p.86-92

2-(3,5-Dichloro-phenyl)-hydrazono-hexanedioicaciddiethylester 
  130798-51-5 

[1]JournalofMedicinalChemistry,1992,vol.35,p.1791-1799

[2]JournalofMedicinalChemistry,1990,vol.33,p.2944-2946

[3]MedChemComm,2014,vol.5,p.86-92

[1]JournalofMedicinalChemistry,1992,vol.35,p.1791-1799

[2]JournalofMedicinalChemistry,1990,vol.33,p.2944-2946

Literature

Title: 3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid: an allosteric inhibitor of fructose-1,6-bisphosphatase at the AMP site.

Journal: Bioorganic & medicinal chemistry letters 20030616

Title: 3'-(Arylmethyl)- and 3'-(aryloxy)-3-phenyl-4-hydroxyquinolin-2(1H)-ones: orally active antagonists of the glycine site on the NMDA receptor.

Journal: Journal of medicinal chemistry 19940513

Title: Baron BM, et al. Potent indole- and quinoline-containing N-methyl-D-aspartate antagonists acting at the strychnine-insensitive glycine binding site. J Pharmacol Exp Ther. 1992 Sep;262(3):947-56.

Title: Wright SW, et al. 3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid: an allosteric inhibitor of fructose-1,6-bisphosphatase at the AMP site. Bioorg Med Chem Lett. 2003 Jun 16;13(12):2055-8.

Title: Harden TK. Enigmatic GPCR finds a stimulating drug. Sci Signal. 2013 Oct 22;6(298):pe34.

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