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85109-99-5,MFCD09033058
Catalog No.:AA004OG0

85109-99-5 | Methyl 5-(diethoxymethyl)-1h-imidazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$387.00   $271.00
- +
1g
95%
in stock  
$892.00   $624.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004OG0
Chemical Name:
Methyl 5-(diethoxymethyl)-1h-imidazole-4-carboxylate
CAS Number:
85109-99-5
Molecular Formula:
C10H16N2O4
Molecular Weight:
228.2450
MDL Number:
MFCD09033058
SMILES:
CCOC(c1[nH]cnc1C(=O)OC)OCC
Properties
Properties
 
Form:
Solid  
MP:
148-150℃  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
219  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]TetrahedronLetters,1982,vol.23,p.4729-4732

[2]Patent:US2008/318935,2008,A1.Locationinpatent:Page/Pagecolumn16

[3]Patent:US2010/234340,2010,A1.Locationinpatent:Page/Pagecolumn39

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:85109-99-5 Molecular Formula|85109-99-5 MDL|85109-99-5 SMILES|85109-99-5 Methyl 5-(diethoxymethyl)-1h-imidazole-4-carboxylate
Catalog No.: AA004OG0
85109-99-5,MFCD09033058
85109-99-5 | Methyl 5-(diethoxymethyl)-1h-imidazole-4-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$387.00 $271.00
Pack Size： 1g
Purity： 95%
in stock
$892.00 $624.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004OG0
Chemical Name: Methyl 5-(diethoxymethyl)-1h-imidazole-4-carboxylate
CAS Number: 85109-99-5
Molecular Formula: C10H16N2O4
Molecular Weight: 228.2450
MDL Number: MFCD09033058
SMILES: CCOC(c1[nH]cnc1C(=O)OC)OCC
Properties
Form: Solid  
MP: 148-150℃  
Storage: Room Temperature;  
Complexity: 219  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
6136-93-2    39687-95-1    85109-99-5 

[1]TetrahedronLetters,1982,vol.23,p.4729-4732

[2]Patent:US2008/318935,2008,A1.Locationinpatent:Page/Pagecolumn16

[3]Patent:US2010/234340,2010,A1.Locationinpatent:Page/Pagecolumn39

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