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836-58-8,MFCD01308459
Catalog No.:AA004XZI

836-58-8 | 4-[2-Piperidino-ethoxy]phenyl bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$365.00   $255.00
- +
5g
98%
in stock  
$1,000.00   $700.00
- +
25g
98%
in stock  
$3,065.00   $2,145.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004XZI
Chemical Name:
4-[2-Piperidino-ethoxy]phenyl bromide
CAS Number:
836-58-8
Molecular Formula:
C13H18BrNO
Molecular Weight:
284.1921
MDL Number:
MFCD01308459
SMILES:
Brc1ccc(cc1)OCCN1CCCCC1
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route
836-58-8    139276-20-3   
2-(4-Chloro-benzyl)-6-methoxy-3-4-(2-piperidin-1-yl-ethoxy)-phenyl-2,3-dihydro-benzofuran-3-ol 

[1]Teo,ChinChin;Kon,OiLian;Sim,KengYeow;Ng,SiuChoon[JournalofMedicinalChemistry,1992,vol.35,#8,p.1330-1339]

[1]Stauffer,ShaunR.;Huang,YingR.;Aron,ZacharyD.;Coletta,ChristopherJ.;Sun,Jun;Katzenellenbogen,BenitaS.;Katzenellenbogen,JohnA.[BioorganicandMedicinalChemistry,2001,vol.9,#1,p.151-161]

[2]CurrentPatentAssignee:PARATEKPHARMACEUTICALS,INC.-WO2007/98090,2007,A2Locationinpatent:Page/Pagecolumn62;65

[1]CurrentPatentAssignee:PARATEKPHARMACEUTICALS,INC.-WO2007/98090,2007,A2Locationinpatent:Page/Pagecolumn62;65

[2]Stauffer,ShaunR.;Huang,YingR.;Aron,ZacharyD.;Coletta,ChristopherJ.;Sun,Jun;Katzenellenbogen,BenitaS.;Katzenellenbogen,JohnA.[BioorganicandMedicinalChemistry,2001,vol.9,#1,p.151-161]

836-58-8    476159-11-2   
6-methoxy-2-(4-methoxy-phenyl)-1-4-(2-piperidin-1-yl-ethoxy)-cyclohexa-1,5-dienyl-1,2,3,4-tetrahydro-quinoline 

[1]Wallace,OwenB.;Lauwers,KennethS.;Jones,ScottA.;Dodge,JeffreyA.[BioorganicandMedicinalChemistryLetters,2003,vol.13,#11,p.1907-1910]

836-58-8    609337-94-2   
C32H37NO4 

[1]Watanabe,Nobuhide;Ikeno,Akihisa;Minato,Hisao;Nakagawa,Hiroshi;Kohayakawa,Chie;Tsuji,Jun-Ichi[JournalofMedicinalChemistry,2003,vol.46,#19,p.3961-3964]

[2]CurrentPatentAssignee:SUMITOMOCHEMICALCOMPANYLIMITED;SumitomoPharma(in:SumitomoChemical);SumitomoChemical(w/oDongwooFine-Chem)-EP1559707,2005,A1Locationinpatent:Page/Pagecolumn27

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SDS
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Tags:836-58-8 Molecular Formula|836-58-8 MDL|836-58-8 SMILES|836-58-8 4-[2-Piperidino-ethoxy]phenyl bromide
Catalog No.: AA004XZI
836-58-8,MFCD01308459
836-58-8 | 4-[2-Piperidino-ethoxy]phenyl bromide
Pack Size： 1g
Purity： 98%
in stock
$365.00 $255.00
Pack Size： 5g
Purity： 98%
in stock
$1,000.00 $700.00
Pack Size： 25g
Purity： 98%
in stock
$3,065.00 $2,145.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004XZI
Chemical Name: 4-[2-Piperidino-ethoxy]phenyl bromide
CAS Number: 836-58-8
Molecular Formula: C13H18BrNO
Molecular Weight: 284.1921
MDL Number: MFCD01308459
SMILES: Brc1ccc(cc1)OCCN1CCCCC1
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
836-58-8    139276-20-3   
2-(4-Chloro-benzyl)-6-methoxy-3-4-(2-piperidin-1-yl-ethoxy)-phenyl-2,3-dihydro-benzofuran-3-ol 

[1]Teo,ChinChin;Kon,OiLian;Sim,KengYeow;Ng,SiuChoon[JournalofMedicinalChemistry,1992,vol.35,#8,p.1330-1339]

3040-44-6    106-41-2    836-58-8 

[1]Stauffer,ShaunR.;Huang,YingR.;Aron,ZacharyD.;Coletta,ChristopherJ.;Sun,Jun;Katzenellenbogen,BenitaS.;Katzenellenbogen,JohnA.[BioorganicandMedicinalChemistry,2001,vol.9,#1,p.151-161]

[2]CurrentPatentAssignee:PARATEKPHARMACEUTICALS,INC.-WO2007/98090,2007,A2Locationinpatent:Page/Pagecolumn62;65

836-58-8    870-50-8    263717-70-0 

[1]CurrentPatentAssignee:PARATEKPHARMACEUTICALS,INC.-WO2007/98090,2007,A2Locationinpatent:Page/Pagecolumn62;65

[2]Stauffer,ShaunR.;Huang,YingR.;Aron,ZacharyD.;Coletta,ChristopherJ.;Sun,Jun;Katzenellenbogen,BenitaS.;Katzenellenbogen,JohnA.[BioorganicandMedicinalChemistry,2001,vol.9,#1,p.151-161]

836-58-8    476159-11-2   
6-methoxy-2-(4-methoxy-phenyl)-1-4-(2-piperidin-1-yl-ethoxy)-cyclohexa-1,5-dienyl-1,2,3,4-tetrahydro-quinoline 

[1]Wallace,OwenB.;Lauwers,KennethS.;Jones,ScottA.;Dodge,JeffreyA.[BioorganicandMedicinalChemistryLetters,2003,vol.13,#11,p.1907-1910]

836-58-8    609337-94-2   
C32H37NO4 

[1]Watanabe,Nobuhide;Ikeno,Akihisa;Minato,Hisao;Nakagawa,Hiroshi;Kohayakawa,Chie;Tsuji,Jun-Ichi[JournalofMedicinalChemistry,2003,vol.46,#19,p.3961-3964]

[2]CurrentPatentAssignee:SUMITOMOCHEMICALCOMPANYLIMITED;SumitomoPharma(in:SumitomoChemical);SumitomoChemical(w/oDongwooFine-Chem)-EP1559707,2005,A1Locationinpatent:Page/Pagecolumn27

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