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Sumanirole Maleate
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Sumanirole Maleate

CAS: 179386-44-8

Ref. TR-S790700

10mg
277.00 €
100mg
1,843.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Sumanirole Maleate
Controlled Product
Synonyms:
  • (5R)-5,6-Dihydro-5-(methylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (2Z)-2-Butenedioate
  • (R)-5,6-Dihydro-5-(methylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (2Z)-2-Butenedioate
  • Sumanirole maleate
  • U-95666(free base)
  • U-95666E
  • Pnu-95666E
  • Pnu-95666A
  • U-95666A
Description:

Applications Sumanirole is a high affinity D2 receptor agonist (EC50 values are between 17 and 75 nM in cell-based assays). Sumanirole displays >200-fold selectivity for the D2 receptor against other dopamine receptor subtypes (Ki values are 9.0, 1940, >2190 and >7140 for D2, D3, D4 and D1 receptors respectively). Sumanirole exhibits antiParkinsonian activity similar to Ropinirole (R641000).
References McCall, et al.: J. Pharmacol. Exp. Ther., 314 1248 (2005), Stephenson, et al.: J. Pharmacol. Exp. Ther., 314 1257 (2005),

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

Chemical properties

Molecular weight:
319.313
Formula:
C15H17N3O5
Color/Form:
Neat
InChI:
InChI=1S/C11H13N3O.C4H4O4/c1-12-8-5-7-3-2-4-9-10(7)14(6-8)11(15)13-9;5-3(6)1-2-4(7)8/h2-4,8,12H,5-6H2,1H3,(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
InChIKey=RKZSNTNMEFVBDT-MRVPVSSYSA-N
SMILES:
CN[C@@H]1Cc2cccc3[nH]c(=O)n(c23)C1
MDL:
Melting point:
Boiling point:
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Density:
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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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