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214472-06-7,MFCD02093453
Catalog No.:AA003KHZ

214472-06-7 | 4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(HPLC)(N)
in stock  
$1,103.00   $772.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KHZ
Chemical Name:
4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine
CAS Number:
214472-06-7
Molecular Formula:
C12H15N3O2
Molecular Weight:
233.2664
MDL Number:
MFCD02093453
SMILES:
N#Cc1nccc(c1)CNC(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
118.0 to 122.0℃  

Computed Properties
 
Complexity:
313  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]Yang,Qifei;Olmsted,Courtney;Borhan,Babak[OrganicLetters,2002,vol.4,#20,p.3423-3426]

[2]Huang,Xuefei;Borhan,Babak;Rickman,BarryH.;Nakanishi,Koji;Berova,Nina[Chemistry-AEuropeanJournal,2000,vol.6,#2,p.216-224]

[3]CurrentPatentAssignee:BAYERAG-WO2015/193339,2015,A1

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:214472-06-7 Molecular Formula|214472-06-7 MDL|214472-06-7 SMILES|214472-06-7 4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine
Catalog No.: AA003KHZ
214472-06-7,MFCD02093453
214472-06-7 | 4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine
Pack Size： 1g
Purity： >98.0%(HPLC)(N)
in stock
$1,103.00 $772.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KHZ
Chemical Name: 4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine
CAS Number: 214472-06-7
Molecular Formula: C12H15N3O2
Molecular Weight: 233.2664
MDL Number: MFCD02093453
SMILES: N#Cc1nccc(c1)CNC(=O)OC(C)(C)C
Properties
Form: Solid  
MP: 118.0 to 122.0℃  
Complexity: 313  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
111080-65-0    214472-06-7 

[1]Yang,Qifei;Olmsted,Courtney;Borhan,Babak[OrganicLetters,2002,vol.4,#20,p.3423-3426]

[2]Huang,Xuefei;Borhan,Babak;Rickman,BarryH.;Nakanishi,Koji;Berova,Nina[Chemistry-AEuropeanJournal,2000,vol.6,#2,p.216-224]

[3]CurrentPatentAssignee:BAYERAG-WO2015/193339,2015,A1

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