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23651-95-8,MFCD00799030
Catalog No.:AA002NZD

23651-95-8 | Droxidopa

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$46.00   $32.00
- +
5mg
≥95%
in stock  
$166.00   $116.00
- +
50mg
>98.0%(T)(HPLC)
in stock  
$192.00   $135.00
- +
200mg
>98.0%(T)(HPLC)
in stock  
$549.00   $384.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002NZD
Chemical Name:
Droxidopa
CAS Number:
23651-95-8
Molecular Formula:
C9H11NO5
Molecular Weight:
213.1873
MDL Number:
MFCD00799030
SMILES:
OC(=O)[C@H]([C@@H](c1ccc(c(c1)O)O)O)N
Properties
Properties
 
Form:
Solid  
MP:
>170°C (dec.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.2  

Literature

Title: Coll M, et al. Droxidopa, an oral norepinephrine precursor, improves hemodynamic and renal alterations of portal hypertensive rats. Hepatology. 2012 Nov;56(5):1849-60.

Title: Mathias CJ. L-dihydroxyphenylserine (Droxidopa) in the treatment of orthostatic hypotension: the European experience. Clin Auton Res. 2008 Mar;18 Suppl 1:25-9.

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SDS
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Tags:23651-95-8 Molecular Formula|23651-95-8 MDL|23651-95-8 SMILES|23651-95-8 Droxidopa
Catalog No.: AA002NZD
23651-95-8,MFCD00799030
23651-95-8 | Droxidopa
Pack Size： 1mg
Purity： ≥95%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥95%
in stock
$166.00 $116.00
Pack Size： 50mg
Purity： >98.0%(T)(HPLC)
in stock
$192.00 $135.00
Pack Size： 200mg
Purity： >98.0%(T)(HPLC)
in stock
$549.00 $384.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002NZD
Chemical Name: Droxidopa
CAS Number: 23651-95-8
Molecular Formula: C9H11NO5
Molecular Weight: 213.1873
MDL Number: MFCD00799030
SMILES: OC(=O)[C@H]([C@@H](c1ccc(c(c1)O)O)O)N
Properties
Form: Solid  
MP: >170°C (dec.)  
Storage: 2-8℃;  
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.2  
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