219832-49-2,MFCD01053753
Catalog No.:AA00BF4X

219832-49-2 | Mp-a08

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$48.00   $33.00
- +
5mg
≥98%
in stock  
$138.00   $96.00
- +
10mg
97%
in stock  
$250.00   $175.00
- +
25mg
97%
in stock  
$493.00   $345.00
- +
50mg
97%
in stock  
$747.00   $523.00
- +
100mg
97%
in stock  
$1,277.00   $894.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BF4X
Chemical Name:
Mp-a08
CAS Number:
219832-49-2
Molecular Formula:
C27H25N3O4S2
Molecular Weight:
519.6351
MDL Number:
MFCD01053753
SMILES:
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1N=Cc1ccccc1NS(=O)(=O)c1ccc(cc1)C
NSC Number:
122314
Properties
Computed Properties
 
Complexity:
925  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature

Title: Pitman MR et al. A selective ATP-competitive sphingosine kinase inhibitor demonstrates anti-cancer properties. Oncotarget, 2015 Mar 30, 6(9):7065-83.

Title: Dimasi DP et al. Examining the Role of Sphingosine Kinase-2 in the Regulation of Endothelial Cell Barrier Integrity. Microcirculation, 2016 Apr, 23(3):248-65.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 219832-49-2
Tags:219832-49-2 Molecular Formula|219832-49-2 MDL|219832-49-2 SMILES|219832-49-2 Mp-a08
Catalog No.: AA00BF4X
219832-49-2,MFCD01053753
219832-49-2 | Mp-a08
Pack Size: 1mg
Purity: ≥98%
in stock
$48.00 $33.00
Pack Size: 5mg
Purity: ≥98%
in stock
$138.00 $96.00
Pack Size: 10mg
Purity: 97%
in stock
$250.00 $175.00
Pack Size: 25mg
Purity: 97%
in stock
$493.00 $345.00
Pack Size: 50mg
Purity: 97%
in stock
$747.00 $523.00
Pack Size: 100mg
Purity: 97%
in stock
$1,277.00 $894.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BF4X
Chemical Name: Mp-a08
CAS Number: 219832-49-2
Molecular Formula: C27H25N3O4S2
Molecular Weight: 519.6351
MDL Number: MFCD01053753
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1N=Cc1ccccc1NS(=O)(=O)c1ccc(cc1)C
NSC Number: 122314
Properties
Complexity: 925  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
Building Blocks More >
22311-71-3
22311-71-3
4-[(Furan-2-yl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
AA00BFA8 | MFCD07280413
2555-30-8
2555-30-8
7-Hydroxy-4-phenyl-2H-chromen-2-one
AA00BFIA | MFCD00024080
216019-35-1
216019-35-1
3-Hydroxy-4-methylphenylboronic acid
AA00BG0N | MFCD01074652
209467-52-7
209467-52-7
Ceftobiprole
AA00BGBS | MFCD09954116
260045-60-1
260045-60-1
1-(4-Aminophenoxy)-3-(dimethylamino)propan-2-ol
AA00BGKX | MFCD09035252
261928-97-6
261928-97-6
3-[(2,6-DICHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-AMINE
AA00BGXW | MFCD00138373
24085-07-2
24085-07-2
2-Acetoxy-5-(2-bromoacetyl)benzyl acetate
AA00BHCX | MFCD00486539
19992-43-9
19992-43-9
3-Phenyl-cyclohexylamine
AA00BHNP | MFCD15474859
2417-10-9
2417-10-9
2-Phenoxyphenol
AA00BI0V | MFCD00093034
21928-11-0
21928-11-0
Methyl 4-(dimethylcarbamoyl)benzoate
AA00BICA | MFCD13580806
Submit
© 2017 AA BLOCKS, INC. All rights reserved.