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766539-67-7,MFCD18841349
Catalog No.:AA00GQIX

766539-67-7 | N-Methoxy-N-methyl tetrahydro-3-furamide, tech grade

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
90%
in stock  
$261.00   $183.00
- +
1g
90%
in stock  
$594.00 $416.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GQIX
Chemical Name:
N-Methoxy-N-methyl tetrahydro-3-furamide, tech grade
CAS Number:
766539-67-7
Molecular Formula:
C7H13NO3
Molecular Weight:
159.1830
MDL Number:
MFCD18841349
SMILES:
CON(C(=O)C1COCC1)C
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-0.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ELILILLY&CO-WO2017/103611,2017,A1Locationinpatent:Paragraph00433

[2]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2013/27001,2013,A1Locationinpatent:Page/Pagecolumn136

[3]CurrentPatentAssignee:YUMANITYTHERAPEUTICSINC-WO2021/247841,2021,A1Locationinpatent:Page/Pagecolumn72

[4]CurrentPatentAssignee:YUMANITYTHERAPEUTICSINC-WO2021/247841,2021,A1Locationinpatent:Page/Pagecolumn72

[5]CurrentPatentAssignee:YUMANITYTHERAPEUTICSINC-WO2021/247841,2021,A1Locationinpatent:Page/Pagecolumn72

Literature
Quotation Request
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SDS
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Tags:766539-67-7 Molecular Formula|766539-67-7 MDL|766539-67-7 SMILES|766539-67-7 N-Methoxy-N-methyl tetrahydro-3-furamide, tech grade
Catalog No.: AA00GQIX
766539-67-7,MFCD18841349
766539-67-7 | N-Methoxy-N-methyl tetrahydro-3-furamide, tech grade
Pack Size： 250mg
Purity： 90%
in stock
$261.00 $183.00
Pack Size： 1g
Purity： 90%
in stock
$594.00 $416.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GQIX
Chemical Name: N-Methoxy-N-methyl tetrahydro-3-furamide, tech grade
CAS Number: 766539-67-7
Molecular Formula: C7H13NO3
Molecular Weight: 159.1830
MDL Number: MFCD18841349
SMILES: CON(C(=O)C1COCC1)C
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: -0.3  
Downstream Synthesis Route
75-16-1    766539-67-7    114932-86-4 

[1]CurrentPatentAssignee:ELILILLY&CO-WO2017/103611,2017,A1Locationinpatent:Paragraph00433

[2]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2013/27001,2013,A1Locationinpatent:Page/Pagecolumn136

[3]CurrentPatentAssignee:YUMANITYTHERAPEUTICSINC-WO2021/247841,2021,A1Locationinpatent:Page/Pagecolumn72

[4]CurrentPatentAssignee:YUMANITYTHERAPEUTICSINC-WO2021/247841,2021,A1Locationinpatent:Page/Pagecolumn72

[5]CurrentPatentAssignee:YUMANITYTHERAPEUTICSINC-WO2021/247841,2021,A1Locationinpatent:Page/Pagecolumn72

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