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Brimonidine-D-tartrate
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Brimonidine-D-tartrate

CAS: 70359-46-5

Ref. 3D-FB32174

1g
310.00 €
5g
801.00 €
10g
1,160.00 €
250mg
155.00 €
500mg
225.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Brimonidine-D-tartrate
Synonyms:
  • (5-Bromo-quinoxalin-6-yl)-(4,5-dihydro-1H-imidazol-2-yl)-amine L-tartrate
  • 5-Bromo-N-(4,5-Dihydro-1H-Imidazol-2-Yl)-6-Quinoxalinamine Tartrate
  • 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine 2,3-dihydroxybutanedioate (1:1)
  • 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine 2,3-dihydroxybutanedioate (salt)
  • 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
  • Agn 190342Lf
  • Alphagan
  • Alphagan P
  • Brimonidine Purite
  • See more synonyms
  • Brimonidine tartrate
  • Brominide tartrate
  • Mirvaso
Description:

Brimonidine-D-tartrate is a synthetic, selective alpha 2-adrenergic receptor agonist that has been developed for use in the treatment of glaucoma. It is an ester prodrug that is hydrolyzed to form brimonidine, which binds to the alpha 2-adrenergic receptor and inhibits neurotransmitter release from nerve endings. This drug has been shown to be effective in vivo in humans, using a fluorescent derivative as a model system. Brimonidine-D-tartrate has also been shown to have neurotrophic properties, and can be used for the treatment of other conditions such as dry eye syndrome.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
442.22 g/mol
Formula:
C15H16BrN5O6
Color/Form:
White Powder
InChI:
InChI=1S/C11H10BrN5.C4H6O6/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-1(3(7)8)2(6)4(9)10/h1-4H,5-6H2,(H2,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key:
InChIKey=QZHBYNSSDLTCRG-LREBCSMRSA-N
SMILES:
Brc1c(NC2=NCCN2)ccc2nccnc12.O=C(O)[C@H](O)[C@@H](O)C(=O)O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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