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Home Amines 109635-38-3
109635-38-3,MFCD00667028
Catalog No.:AA009LVZ

109635-38-3 | 1-(4-Chlorobenzyl)-1H-benzo[d]imidazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$267.00   $187.00
- +
100mg
95%
3 weeks  
$342.00   $239.00
- +
250mg
95%
3 weeks  
$440.00   $308.00
- +
500mg
95%
3 weeks  
$625.00   $438.00
- +
1g
95%
3 weeks  
$768.00   $538.00
- +
2.5g
95%
3 weeks  
$1,490.00   $1,043.00
- +
5g
95%
3 weeks  
$2,831.00   $1,982.00
- +
10g
95%
3 weeks  
$5,415.00   $3,790.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA009LVZ
Chemical Name:
1-(4-Chlorobenzyl)-1H-benzo[d]imidazol-2-amine
CAS Number:
109635-38-3
Molecular Formula:
C14H12ClN3
Molecular Weight:
257.7182
MDL Number:
MFCD00667028
SMILES:
Clc1ccc(cc1)Cn1c(N)nc2c1cccc2
Properties
Computed Properties
 
Complexity:
278  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
3.2  

Downstream Synthesis Route

[1]Lien,Jin-Cherng;Chung,Chi-Li;Huang,Tur-Fu;Chang,Tsung-Chia;Chen,Kuan-Chung;Gao,Ging-Yan;Hsu,Ming-Jen;Huang,Shiu-Wen[BritishJournalofPharmacology,2019,vol.176,#20,p.4034-4049]

[2]Caroti;Ceccotti;DaSettimo;etal.[JournalofHeterocyclicChemistry,1986,vol.23,#6,p.1833-1836]

[3]CurrentPatentAssignee:ACESIONPHARMAAPS-WO2006/74991,2006,A1Locationinpatent:Page/Pagecolumn17;22

[4]CurrentPatentAssignee:NEUROSEARCHA/S-US5314903,1994,A

[5]Khan,PashaM.;Correa,RicardoG.;Divlianska,DanielaB.;Peddibhotla,Satyamaheshwar;Sessions,E.Hampton;Magnuson,Gavin;Brown,Brock;Suyama,Eigo;Yuan,Hongbin;Mangravita-Novo,Arianna;Vicchiarelli,Michael;Su,Ying;Vasile,Stefan;Smith,LaytonH.;Diaz,PaulW.;Reed,JohnC.;Roth,GregoryP.[ACSMedicinalChemistryLetters,2011,vol.2,#10,p.780-785]

[1]Caroti;Ceccotti;DaSettimo;etal.[JournalofHeterocyclicChemistry,1986,vol.23,#6,p.1833-1836]

2942-59-8    109635-38-3    109635-51-0   
5,11-dihydro-11-(p-chlorobenzyl)-5-oxopyrido<2',3':4,5>pyrimido<1,2-a>benzimidazole 

[1]Caroti,Paola;Ceccotti,Carlo;Settimo,Antonioda;Palla,Fabio;Primofiore,Giampaolo[GazzettaChimicaItaliana,1987,vol.117,#5,p.263-266]

[1]Vlaovic,Djordje;Canadanovic-Brunet,Jasna;Balaz,Jelica;Juranic,Ivan;Djokovic,Dejan;Mackenzie,Kenneth[Bioscience,BiotechnologyandBiochemistry,1992,vol.56,#2.3.4.,p.199-206]

[1]DaSettimo;Primofiore;DaSettimo;Calzolari;Cazzulani;Passoni;Tofanetti[EuropeanJournalofMedicinalChemistry,1992,vol.27,#4,p.395-400]

Literature

Title: Discovery of a novel and potent class of F. tularensis enoyl-reductase (FabI) inhibitors by molecular shape and electrostatic matching.

Journal: Journal of medicinal chemistry 20120112

Title: Identification of Inhibitors of NOD1-Induced Nuclear Factor-κB Activation.

Journal: ACS medicinal chemistry letters 20111013

Title: Discovery, characterization, and structure-activity relationships of an inhibitor of inward rectifier potassium (Kir) channels with preference for Kir2.3, Kir3.x, and Kir7.1.

Journal: Frontiers in pharmacology 20110101

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SDS
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Tags:109635-38-3 Molecular Formula|109635-38-3 MDL|109635-38-3 SMILES|109635-38-3 1-(4-Chlorobenzyl)-1H-benzo[d]imidazol-2-amine