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1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine
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1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine

CAS: 138564-61-1

Ref. TR-A622450

50mg
315.00 €
500mg
2,118.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine
Controlled Product
Synonyms:
  • [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone
  • Piperazine, 1-[[2-[(2-aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-
  • Methanone, [2-[(2-aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)-
Description:

Applications 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity.
References Moore, N.A., et al.: Curr. Opin Invest. Drugs, 2, 281 (1993), Baldwin, D.S. and Montgomery, S.A.: Int. Clin. Psychopharmacol., 10, 239 (1995), Tohen, M., et al.: Am. J. Psychiatry, 156, 702 (1999)

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:
330.45
Formula:
C17H22N4OS
Color/Form:
Neat
InChI:
InChI=1S/C17H22N4OS/c1-12-11-13(17(22)21-9-7-20(2)8-10-21)16(23-12)19-15-6-4-3-5-14(15)18/h3-6,11,19H,7-10,18H2,1-2H3
InChI key:
InChIKey=NVVVXCDSGMPBCB-UHFFFAOYSA-N
SMILES:
Cc1cc(C(=O)N2CCN(C)CC2)c(Nc2ccccc2N)s1
MDL:
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EINECS:
Merck:
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Hazard Info

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

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