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1187431-43-1,MFCD21609250
Catalog No.:AA008THJ

1187431-43-1 | N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2h)-yl)phenyl)acetamide compound with (methylsulfinyl)methane (1:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
in stock  
$7.00   $5.00
- +
10mg
98%
in stock  
$9.00   $7.00
- +
1g
98%
in stock  
$234.00   $164.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008THJ
Chemical Name:
N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2h)-yl)phenyl)acetamide compound with (methylsulfinyl)methane (1:1)
CAS Number:
1187431-43-1
Molecular Formula:
C28H29FIN5O5S
Molecular Weight:
693.5282
MDL Number:
MFCD21609250
SMILES:
CC(=O)Nc1cccc(c1)n1c(=O)n(C2CC2)c(=O)c2c1c(C)c(=O)n(c2Nc1ccc(cc1F)I)C.CS(=O)C
Properties
Computed Properties
 
Complexity:
1120  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  

Downstream Synthesis Route
Literature

Title: Yamaguchi T, et al. Suppressive effect of an orally active MEK1/2 inhibitor in two different animal models for rheumatoid arthritis: a comparison with HWA486. Inflamm Res, 2012, 61(5), 445-454.

Title: Abe H, et al. Discovery of a Highly Potent and Selective MEK Inhibitor: GSK1120212 (JTP-74057 DMSO Solvate). ACS Med Chem Lett. 2011 Feb 28;2(4):320-4.

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SDS
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Tags:1187431-43-1 Molecular Formula|1187431-43-1 MDL|1187431-43-1 SMILES|1187431-43-1 N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2h)-yl)phenyl)acetamide compound with (methylsulfinyl)methane (1:1)
Catalog No.: AA008THJ
1187431-43-1,MFCD21609250
1187431-43-1 | N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2h)-yl)phenyl)acetamide compound with (methylsulfinyl)methane (1:1)
Pack Size： 5mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 10mg
Purity： 98%
in stock
$9.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$234.00 $164.00
Quantity
- +
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Technical Information
Catalog Number: AA008THJ
Chemical Name: N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2h)-yl)phenyl)acetamide compound with (methylsulfinyl)methane (1:1)
CAS Number: 1187431-43-1
Molecular Formula: C28H29FIN5O5S
Molecular Weight: 693.5282
MDL Number: MFCD21609250
SMILES: CC(=O)Nc1cccc(c1)n1c(=O)n(C2CC2)c(=O)c2c1c(C)c(=O)n(c2Nc1ccc(cc1F)I)C.CS(=O)C
Properties
Complexity: 1120  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
Downstream Synthesis Route
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