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30491-74-8,MFCD15072156
Catalog No.:AA0030AJ

30491-74-8 | 3,4'-Diamino-4-nitrodiphenyl ether

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)
in stock  
$240.00   $168.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0030AJ
Chemical Name:
3,4'-Diamino-4-nitrodiphenyl ether
CAS Number:
30491-74-8
Molecular Formula:
C12H11N3O3
Molecular Weight:
245.2340
MDL Number:
MFCD15072156
SMILES:
Nc1ccc(cc1)Oc1ccc(c(c1)N)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
MP:
168.0 to 172.0℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
287  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-US2004/82583,2004,A1

[2]Hasegawa,Masaichi;Nishigaki,Naohiko;Washio,Yoshiaki;Kano,Kazuya;Harris,PhilipA.;Sato,Hideyuki;Mori,Ichiro;West,RobI.;Shibahara,Megumi;Toyoda,Hiroko;Wang,Liping;Nolte,RobertT.;Veal,JamesM.;Cheung,Mui[JournalofMedicinalChemistry,2007,vol.50,#18,p.4453-4470]

Literature
Quotation Request
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Additional Info:
Submit
SDS
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Tags:30491-74-8 Molecular Formula|30491-74-8 MDL|30491-74-8 SMILES|30491-74-8 3,4'-Diamino-4-nitrodiphenyl ether
Catalog No.: AA0030AJ
30491-74-8,MFCD15072156
30491-74-8 | 3,4'-Diamino-4-nitrodiphenyl ether
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$240.00 $168.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0030AJ
Chemical Name: 3,4'-Diamino-4-nitrodiphenyl ether
CAS Number: 30491-74-8
Molecular Formula: C12H11N3O3
Molecular Weight: 245.2340
MDL Number: MFCD15072156
SMILES: Nc1ccc(cc1)Oc1ccc(c(c1)N)[N+](=O)[O-]
Properties
Form: Solid  
MP: 168.0 to 172.0℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 287  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
1635-61-6    123-30-8    30491-74-8 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-US2004/82583,2004,A1

[2]Hasegawa,Masaichi;Nishigaki,Naohiko;Washio,Yoshiaki;Kano,Kazuya;Harris,PhilipA.;Sato,Hideyuki;Mori,Ichiro;West,RobI.;Shibahara,Megumi;Toyoda,Hiroko;Wang,Liping;Nolte,RobertT.;Veal,JamesM.;Cheung,Mui[JournalofMedicinalChemistry,2007,vol.50,#18,p.4453-4470]

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