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1163135-96-3,MFCD10567092
Catalog No.:AA008SQN

1163135-96-3 | BiMatoprost IMpurity III

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$98.00   $68.00
- +
5mg
≥98%
in stock  
$432.00   $302.00
- +
10mg
≥98%
in stock  
$765.00   $535.00
- +
25mg
≥98%
in stock  
$1,670.00   $1,169.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008SQN
Chemical Name:
BiMatoprost IMpurity III
CAS Number:
1163135-96-3
Molecular Formula:
C25H35NO4
Molecular Weight:
413.5497
MDL Number:
MFCD10567092
SMILES:
CCNC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/C(=O)CCc1ccccc1)O
Properties
Computed Properties
 
Complexity:
580  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]Patent:US2009/163596,2009,A1.Locationinpatent:Page/Pagecolumn18

[2]Patent:WO2009/136281,2009,A1.Locationinpatent:Page/Pagecolumn77

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
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Quantity Required:
*
Country:
Additional Info:
Submit
SDS
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Tags:1163135-96-3 Molecular Formula|1163135-96-3 MDL|1163135-96-3 SMILES|1163135-96-3 BiMatoprost IMpurity III
Catalog No.: AA008SQN
1163135-96-3,MFCD10567092
1163135-96-3 | BiMatoprost IMpurity III
Pack Size： 1mg
Purity： ≥98%
in stock
$98.00 $68.00
Pack Size： 5mg
Purity： ≥98%
in stock
$432.00 $302.00
Pack Size： 10mg
Purity： ≥98%
in stock
$765.00 $535.00
Pack Size： 25mg
Purity： ≥98%
in stock
$1,670.00 $1,169.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008SQN
Chemical Name: BiMatoprost IMpurity III
CAS Number: 1163135-96-3
Molecular Formula: C25H35NO4
Molecular Weight: 413.5497
MDL Number: MFCD10567092
SMILES: CCNC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/C(=O)CCc1ccccc1)O
Properties
Complexity: 580  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
155206-00-1    1163135-96-3 

[1]Patent:US2009/163596,2009,A1.Locationinpatent:Page/Pagecolumn18

[2]Patent:WO2009/136281,2009,A1.Locationinpatent:Page/Pagecolumn77

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