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(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
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(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

CAS: 220246-81-1

Ref. TR-A168260

5mg
309.00 €
25mg
1,285.00 €
50mg
1,998.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
Controlled Product
Synonyms:
  • N-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide
  • Acetamide,N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-, (R)-
  • Or 1896
Description:

Applications A metabolite of Levosimendan (L378000).
References Rubinstein, A., et al.: J. Pharmacol. Met., 19, 213, (1988), Pollesello, P., et al.: J. Biol. Chem., 269, 28584(1994), Yokoshiki, H., et al.: Eur. J. Pharmacol., 333, 249 (1997)

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:
245.28
Formula:
C13H15N3O2
Color/Form:
Neat
InChI:
InChI=1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1
InChI key:
InChIKey=GDZXNMWZXLDEKG-MRVPVSSYSA-N
SMILES:
CC(=O)Nc1ccc(C2=NNC(=O)C[C@H]2C)cc1
MDL:
Melting 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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