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38216-72-7,MFCD00049359
Catalog No.:AA003TAQ

38216-72-7 | 1-tert-butylpiperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$393.00   $275.00
- +
100g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TAQ
Chemical Name:
1-tert-butylpiperazine
CAS Number:
38216-72-7
Molecular Formula:
C8H18N2
Molecular Weight:
142.2419
MDL Number:
MFCD00049359
SMILES:
CC(N1CCNCC1)(C)C
Properties
Properties
 
BP:
185°C at 760 mmHg  
Form:
Solid  
MP:
32-35℃  
Stability:
Light, Air & Moisture Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
98.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
0.6  

Upstream Synthesis Route

[1]Patent:WO2005/51366,2005,A2,.Locationinpatent:Page/Pagecolumn69

[2]Patent:WO2005/51366,2005,A2,.Locationinpatent:Page/Pagecolumn69

[1]Patent:CN106083761,2016,A,.Locationinpatent:Paragraph0024;0025

[1]Patent:US3962248,1976,A,

[1]TetrahedronLetters,1994,vol.35,#40,p.7331-7334

Downstream Synthesis Route

[1]EuropeanJournalofMedicinalChemistry,1978,vol.13,p.479-485

[1]EuropeanJournalofMedicinalChemistry,1978,vol.13,p.479-485

[1]TetrahedronLetters,1994,vol.35,p.7331-7334

143526-61-8    38216-72-7   
C51H64N4O13 

[1]ChemicalandPharmaceuticalBulletin,1993,vol.41,p.148-155

4175-77-3    38216-72-7   
1-(4-bromo-thiazol-2-yl)-4-<i>tert</i>-butyl-piperazine 

[1]JournalofMedicinalChemistry,2005,vol.48,p.7520-7534

Literature
Quotation Request
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SDS
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Tags:38216-72-7 Molecular Formula|38216-72-7 MDL|38216-72-7 SMILES|38216-72-7 1-tert-butylpiperazine
Catalog No.: AA003TAQ
38216-72-7,MFCD00049359
38216-72-7 | 1-tert-butylpiperazine
Pack Size： 1g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 25g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 100g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003TAQ
Chemical Name: 1-tert-butylpiperazine
CAS Number: 38216-72-7
Molecular Formula: C8H18N2
Molecular Weight: 142.2419
MDL Number: MFCD00049359
SMILES: CC(N1CCNCC1)(C)C
Properties
BP: 185°C at 760 mmHg  
Form: Solid  
MP: 32-35℃  
Stability: Light, Air &amp; Moisture Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 98.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 0.6  
Upstream Synthesis Route
61014-95-7    38216-72-7 

[1]Patent:WO2005/51366,2005,A2,.Locationinpatent:Page/Pagecolumn69

[2]Patent:WO2005/51366,2005,A2,.Locationinpatent:Page/Pagecolumn69

507-20-0    7542-23-6    38216-72-7 

[1]Patent:CN106083761,2016,A,.Locationinpatent:Paragraph0024;0025

40489-73-4    38216-72-7 

[1]Patent:US3962248,1976,A,

61014-96-8    38216-72-7 

[1]TetrahedronLetters,1994,vol.35,#40,p.7331-7334

Downstream Synthesis Route
3159-04-4    38216-72-7    69499-02-1 

[1]EuropeanJournalofMedicinalChemistry,1978,vol.13,p.479-485

3158-91-6    38216-72-7    69478-67-7 

[1]EuropeanJournalofMedicinalChemistry,1978,vol.13,p.479-485

61014-96-8    38216-72-7 

[1]TetrahedronLetters,1994,vol.35,p.7331-7334

143526-61-8    38216-72-7   
C51H64N4O13 

[1]ChemicalandPharmaceuticalBulletin,1993,vol.41,p.148-155

4175-77-3    38216-72-7   
1-(4-bromo-thiazol-2-yl)-4-<i>tert</i>-butyl-piperazine 

[1]JournalofMedicinalChemistry,2005,vol.48,p.7520-7534

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