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39757-29-4,MFCD00220250
Catalog No.:AA00CKCW

39757-29-4 | Methyl (2z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$80.00   $56.00
- +
250mg
97%
2 weeks  
$105.00   $73.00
- +
1g
97%
2 weeks  
$181.00   $127.00
- +
5g
>95%
2 weeks  
$898.00   $629.00
- +
10g
>95%
2 weeks  
$1,286.00   $900.00
- +
25g
>95%
2 weeks  
$2,215.00   $1,550.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CKCW
Chemical Name:
Methyl (2z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoate
CAS Number:
39757-29-4
Molecular Formula:
C12H12O4
Molecular Weight:
220.2213
MDL Number:
MFCD00220250
SMILES:
COC(=O)C(=O)CC(=O)c1ccc(cc1)C
NSC Number:
208705
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
287  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Rotatable Bond Count:
5  
XLogP3:
1.9  

Literature

Title: Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one analogues as inhibitors of the annexin A2-S100A10 protein interaction.

Journal: Journal of medicinal chemistry 20110414

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SDS
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Tags:39757-29-4 Molecular Formula|39757-29-4 MDL|39757-29-4 SMILES|39757-29-4 Methyl (2z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoate
Catalog No.: AA00CKCW
39757-29-4,MFCD00220250
39757-29-4 | Methyl (2z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoate
Pack Size： 100mg
Purity： 97%
2 weeks
$80.00 $56.00
Pack Size： 250mg
Purity： 97%
2 weeks
$105.00 $73.00
Pack Size： 1g
Purity： 97%
2 weeks
$181.00 $127.00
Pack Size： 5g
Purity： >95%
2 weeks
$898.00 $629.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,286.00 $900.00
Pack Size： 25g
Purity： >95%
2 weeks
$2,215.00 $1,550.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00CKCW
Chemical Name: Methyl (2z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoate
CAS Number: 39757-29-4
Molecular Formula: C12H12O4
Molecular Weight: 220.2213
MDL Number: MFCD00220250
SMILES: COC(=O)C(=O)CC(=O)c1ccc(cc1)C
NSC Number: 208705
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 287  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Rotatable Bond Count: 5  
XLogP3: 1.9  
Literature fold

Title: Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one analogues as inhibitors of the annexin A2-S100A10 protein interaction.

Journal: Journal of medicinal chemistry20110414

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