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160312-62-9,MFCD09753328
Catalog No.:AA01E2E2

160312-62-9 | L-368,899Hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$70.00   $49.00
- +
5mg
≥98%
in stock  
$325.00   $227.00
- +
10mg
≥98%
in stock  
$509.00   $356.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E2E2
Chemical Name:
L-368,899Hydrochloride
CAS Number:
160312-62-9
Molecular Formula:
C26H43ClN4O5S2
Molecular Weight:
591.2264
MDL Number:
MFCD09753328
SMILES:
O=C([C@H](CCS(=O)(=O)C)N)N[C@H]1CC2C(C1(CC2)CS(=O)(=O)N1CCN(CC1)c1ccccc1C)(C)C.Cl
Properties
Computed Properties
 
Complexity:
1040  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Williams PD, et al. 1-((7,7-Dimethyl-2(S)-(2(S)-amino-4-(methylsulfonyl)butyramido)bicyclo .2.1-heptan-1(S)-yl)methyl)sulfonyl)-4-(2-methylphenyl)piperaz ine (L-368,899): an orally bioavailable, non-peptide oxytocin antagonist with potential utility for managing preterm labor. J Med Chem. 1994 Mar 4;37(5):565-71.

Title: Kathryn L. Thompson, et al. Pharmacokinetics and Disposition of the Oxytocin Receptor Antagonist L-368,899 in Rats and Dogs

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SDS
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Tags:160312-62-9 Molecular Formula|160312-62-9 MDL|160312-62-9 SMILES|160312-62-9 L-368,899Hydrochloride
Catalog No.: AA01E2E2
160312-62-9,MFCD09753328
160312-62-9 | L-368,899Hydrochloride
Pack Size： 1mg
Purity： ≥98%
in stock
$70.00 $49.00
Pack Size： 5mg
Purity： ≥98%
in stock
$325.00 $227.00
Pack Size： 10mg
Purity： ≥98%
in stock
$509.00 $356.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E2E2
Chemical Name: L-368,899Hydrochloride
CAS Number: 160312-62-9
Molecular Formula: C26H43ClN4O5S2
Molecular Weight: 591.2264
MDL Number: MFCD09753328
SMILES: O=C([C@H](CCS(=O)(=O)C)N)N[C@H]1CC2C(C1(CC2)CS(=O)(=O)N1CCN(CC1)c1ccccc1C)(C)C.Cl
Properties
Complexity: 1040  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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