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869224-62-4,MFCD11878581
Catalog No.:AA00H2BD

869224-62-4 | 1-Cyclobutylpiperidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$114.00   $80.00
- +
250mg
95%
in stock  
$151.00   $106.00
- +
500mg
95%
in stock  
$248.00   $174.00
- +
1g
95%
in stock  
$374.00   $262.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H2BD
Chemical Name:
1-Cyclobutylpiperidin-4-ol
CAS Number:
869224-62-4
Molecular Formula:
C9H17NO
Molecular Weight:
155.2374
MDL Number:
MFCD11878581
SMILES:
OC1CCN(CC1)C1CCC1
Properties
Computed Properties
 
Complexity:
126  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route

[1]Patent:WO2009/121812,2009,A1.Locationinpatent:Page/Pagecolumn78-79

[1]Patent:WO2010/90347,2010,A1.Locationinpatent:Page/Pagecolumn46-47

[1]CurrentPatentAssignee:SUVENLIFESCIENCESLIMITED-WO2012/114348,2012,A1

[2]CurrentPatentAssignee:SUVENLIFESCIENCESLIMITED-US2014/135304,2014,A1

[3]CurrentPatentAssignee:SUVENLIFESCIENCESLIMITED-WO2016/27275,2016,A1

[4]Nirogi,Ramakrishna;Shinde,Anil;Mohammed,AbdulRasheed;Badange,RajeshKumar;Reballi,Veena;Bandyala,ThrinathReddy;Saraf,SangramKeshari;Bojja,Kumar;Manchineella,Sravanthi;Achanta,PramodKumar;Kandukuri,KiranKumar;Subramanian,Ramkumar;Benade,Vijay;Palacharla,RaghavaChoudary;Jayarajan,Pradeep;Pandey,Santoshkumar;Jasti,Venkat[JournalofMedicinalChemistry,2019,vol.62,#3,p.1203-1217]

Literature

Title: Synthesis and evaluation of structurally constrained quinazolinone derivatives as potent and selective histamine H3 receptor inverse agonists.

Journal: Journal of medicinal chemistry 20081113

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SDS
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Tags:869224-62-4 Molecular Formula|869224-62-4 MDL|869224-62-4 SMILES|869224-62-4 1-Cyclobutylpiperidin-4-ol
Catalog No.: AA00H2BD
869224-62-4,MFCD11878581
869224-62-4 | 1-Cyclobutylpiperidin-4-ol
Pack Size： 100mg
Purity： 95%
in stock
$114.00 $80.00
Pack Size： 250mg
Purity： 95%
in stock
$151.00 $106.00
Pack Size： 500mg
Purity： 95%
in stock
$248.00 $174.00
Pack Size： 1g
Purity： 95%
in stock
$374.00 $262.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00H2BD
Chemical Name: 1-Cyclobutylpiperidin-4-ol
CAS Number: 869224-62-4
Molecular Formula: C9H17NO
Molecular Weight: 155.2374
MDL Number: MFCD11878581
SMILES: OC1CCN(CC1)C1CCC1
Properties
Complexity: 126  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
869224-62-4    1151665-15-4    1190440-42-6 

[1]Patent:WO2009/121812,2009,A1.Locationinpatent:Page/Pagecolumn78-79

54197-66-9    869224-62-4    1239768-74-1 

[1]Patent:WO2010/90347,2010,A1.Locationinpatent:Page/Pagecolumn46-47

869224-62-4    1394808-82-2 

[1]CurrentPatentAssignee:SUVENLIFESCIENCESLIMITED-WO2012/114348,2012,A1

[2]CurrentPatentAssignee:SUVENLIFESCIENCESLIMITED-US2014/135304,2014,A1

[3]CurrentPatentAssignee:SUVENLIFESCIENCESLIMITED-WO2016/27275,2016,A1

[4]Nirogi,Ramakrishna;Shinde,Anil;Mohammed,AbdulRasheed;Badange,RajeshKumar;Reballi,Veena;Bandyala,ThrinathReddy;Saraf,SangramKeshari;Bojja,Kumar;Manchineella,Sravanthi;Achanta,PramodKumar;Kandukuri,KiranKumar;Subramanian,Ramkumar;Benade,Vijay;Palacharla,RaghavaChoudary;Jayarajan,Pradeep;Pandey,Santoshkumar;Jasti,Venkat[JournalofMedicinalChemistry,2019,vol.62,#3,p.1203-1217]

Literature fold

Title: Synthesis and evaluation of structurally constrained quinazolinone derivatives as potent and selective histamine H3 receptor inverse agonists.

Journal: Journal of medicinal chemistry20081113

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