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851916-42-2,MFCD30489753
Catalog No.:AA00G3PT

851916-42-2 | MK-0812 (Succinate)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$125.00   $88.00
- +
2mg
95%
1 week  
$155.00   $108.00
- +
5mg
95%
1 week  
$226.00   $158.00
- +
10mg
95%
1 week  
$374.00   $262.00
- +
25mg
95%
1 week  
$700.00   $490.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G3PT
Chemical Name:
MK-0812 (Succinate)
CAS Number:
851916-42-2
Molecular Formula:
C28H40F3N3O7
Molecular Weight:
587.6283
MDL Number:
MFCD30489753
SMILES:
OC(=O)CCC(=O)O.CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@](C1)(C(C)C)C(=O)N1CCc2c(C1)cc(cn2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
784  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
3  

Literature

Title: Min SH, et al. Pharmacological targeting reveals distinct roles for CXCR2/CXCR1 and CCR2 in a mouse model of arthritis.Biochem Biophys Res Commun. 2010 Jan 1;391(1):1080-6.

Title: Wisniewski T, et al. Assessment of chemokine receptor function on monocytes in whole blood: In vitro and ex vivo evaluations of a CCR2 antagonist.J Immunol Methods. 2010 Jan 31;352(1-2):101-10.

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SDS
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Tags:851916-42-2 Molecular Formula|851916-42-2 MDL|851916-42-2 SMILES|851916-42-2 MK-0812 (Succinate)
Catalog No.: AA00G3PT
851916-42-2,MFCD30489753
851916-42-2 | MK-0812 (Succinate)
Pack Size： 1mg
Purity： 95%
1 week
$125.00 $88.00
Pack Size： 2mg
Purity： 95%
1 week
$155.00 $108.00
Pack Size： 5mg
Purity： 95%
1 week
$226.00 $158.00
Pack Size： 10mg
Purity： 95%
1 week
$374.00 $262.00
Pack Size： 25mg
Purity： 95%
1 week
$700.00 $490.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G3PT
Chemical Name: MK-0812 (Succinate)
CAS Number: 851916-42-2
Molecular Formula: C28H40F3N3O7
Molecular Weight: 587.6283
MDL Number: MFCD30489753
SMILES: OC(=O)CCC(=O)O.CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@](C1)(C(C)C)C(=O)N1CCc2c(C1)cc(cn2)C(F)(F)F
Properties
Complexity: 784  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 3  
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