Home Sulfonamines 1132-18-9
1132-18-9,MFCD00457070
Catalog No.:AA007SQO

1132-18-9 | 4-N-Propylbenzenesulfonamide

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1g
95%
in stock  
$61.00   $43.00
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2.5g
95%
in stock  
$148.00   $104.00
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5g
95%
in stock  
$210.00   $147.00
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10g
95%
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$420.00   $294.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA007SQO
Chemical Name:
4-N-Propylbenzenesulfonamide
CAS Number:
1132-18-9
Molecular Formula:
C9H13NO2S
Molecular Weight:
199.2700
MDL Number:
MFCD00457070
SMILES:
CCCc1ccc(cc1)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
1.6  

Downstream Synthesis Route
90-46-0    1132-18-9   
4-propyl-benzenesulfonicacidxanthen-9-ylamide 

[1]Phillips;Frank[JournalofOrganicChemistry,1944,vol.9,p.9,10]

[1]Huntress;Autenrieth[JournaloftheAmericanChemicalSociety,1941,vol.63,p.3446]

[1]Howbert;Grossman;Crowell;Rieder;Harper;Kramer;Tao;Aikins;Poore;Rinzel;Grindey;Shaw;Todd[JournalofMedicinalChemistry,1990,vol.33,#9,p.2393-2407]

[1]Imamura,Yorishige;Higuchi,Toshiyuki;Otagiri,Masaki;Nagumo,Shinji;Akita,Hiroyuki[BioorganicChemistry,1994,vol.22,#4,p.387-394]

[1]Imamura,Yorishige;Higuchi,Toshiyuki;Otagiri,Masaki;Nagumo,Shinji;Akita,Hiroyuki[BioorganicChemistry,1994,vol.22,#4,p.387-394]

[2]Pallesen,JakobS.;Narayanan,Dilip;Tran,KimT.;Solbak,SaraM.Ø.;Marseglia,Giuseppe;Sørensen,LouisM.E.;Høj,LarsJ.;Munafò,Federico;Carmona,RosaM.C.;Garcia,AnthonyD.;Desu,HarithaL.;Brambilla,Roberta;Johansen,TommyN.;Popowicz,GrzegorzM.;Sattler,Michael;Gajhede,Michael;Bach,Anders[JournalofMedicinalChemistry,2021,vol.64,#8,p.4623-4661]

Literature

Title: Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures (II).

Journal: Bioorganic & medicinal chemistry letters 20110101

Title: QSAR studies on benzene sulfonamide carbonic anhydrase inhibitors: need of hydrophobic parameter for topological modeling of binding constants of sulfonamides to human CA-II.

Journal: Bioorganic & medicinal chemistry letters 20050215

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SDS
Tags:1132-18-9 Molecular Formula|1132-18-9 MDL|1132-18-9 SMILES|1132-18-9 4-N-Propylbenzenesulfonamide