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1000403-03-1,MFCD28386211
Catalog No.:AA008TJG

1000403-03-1 | Int-767

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98
1 week  
$514.00   $360.00
- +
5mg
98%
1 week  
$1,162.00   $813.00
- +
10mg
98%
1 week  
$1,797.00   $1,258.00
- +
50mg
98%
1 week  
$5,320.00   $3,724.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008TJG
Chemical Name:
Int-767
CAS Number:
1000403-03-1
Molecular Formula:
C25H43NaO6S
Molecular Weight:
494.6601
MDL Number:
MFCD28386211
SMILES:
CC[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@@H]([C@@]3(C)CC[C@@H]2[C@@]2([C@H]1C[C@H](O)CC2)C)[C@@H](CCOS(=O)(=O)[O-])C.[Na+]
Properties
Computed Properties
 
Complexity:
786  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
11  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Baghdasaryan A, et al. Dual farnesoid X receptor/TGR5 agonist INT-767 reduces liver injury in the Mdr2-/- (Abcb4-/-) mousecholangiopathy model by promoting biliary HCO3- output. Hepatology. 2011 Oct;54(4):1303-1312.

Title: Rizzo G, et al. Functional characterization of the semisynthetic bile acid derivative INT-767, a dual farnesoid X receptor andTGR5 agonist. Mol Pharmacol. 2010 Oct;78(4):617-630.

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SDS
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Tags:1000403-03-1 Molecular Formula|1000403-03-1 MDL|1000403-03-1 SMILES|1000403-03-1 Int-767
Catalog No.: AA008TJG
1000403-03-1,MFCD28386211
1000403-03-1 | Int-767
Pack Size： 1mg
Purity： 98
1 week
$514.00 $360.00
Pack Size： 5mg
Purity： 98%
1 week
$1,162.00 $813.00
Pack Size： 10mg
Purity： 98%
1 week
$1,797.00 $1,258.00
Pack Size： 50mg
Purity： 98%
1 week
$5,320.00 $3,724.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008TJG
Chemical Name: Int-767
CAS Number: 1000403-03-1
Molecular Formula: C25H43NaO6S
Molecular Weight: 494.6601
MDL Number: MFCD28386211
SMILES: CC[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@@H]([C@@]3(C)CC[C@@H]2[C@@]2([C@H]1C[C@H](O)CC2)C)[C@@H](CCOS(=O)(=O)[O-])C.[Na+]
Properties
Complexity: 786  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 11  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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