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Piperacetazine
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Piperacetazine

CAS: 3819-00-9

Ref. TR-P479975

100mg
277.00 €
250mg
373.00 €
2500mg
2,776.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Piperacetazine
Controlled Product
Synonyms:
  • Ethanone
  • 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-
  • Ketone
  • 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI)
  • 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone
  • PC 1421
  • Psymod
  • Quide
  • SC 9794
  • 2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine
  • See more synonyms
  • 1-(10-(3-(4-(2-Hydroxyethyl)-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)ethanone
  • 1-(10-[3-[4-(2-Hydroxyethyl)piperidin-1-yl]propyl]-10H-phenothiazin-2-yl)ethan-1-one
  • 1-(10-{3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone
  • 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl ketone
  • 2-Acetyl-10-(3-(4-(beta-hydroxyethyl)piperidino)propyl)phenothiazine
  • 2-Acetyl-10-[3-[4-(β-hydroxyethyl)piperidino]propyl]phenothiazine
  • Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-
  • Ketone, 10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl
  • Pc-1421
  • Piperacetazina
  • Piperacetazina [INN-Spanish]
  • Piperacetazine [USAN:INN]
  • Piperacetazinum
  • Piperacetazinum [INN-Latin]
  • Piperazetazina
  • Piperazetazina [DCIT]
  • Sc 9794
  • Unii-Kl6248Wnw4
Description:

Applications Piperacetazine is an antipsychotic drug which can be used to decrease the effect of stimulants.
References Abdallah, A. et al.: Eur. J. Pharm., 26, 119 (1974); Stone, R. et al.: Pharmacol. Biochem. Behav., 34, 759 (1989);

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:
410.57
Formula:
C24H30N2O2S
Color/Form:
Neat
InChI:
InChI=1S/C24H30N2O2S/c1-18(28)20-7-8-24-22(17-20)26(21-5-2-3-6-23(21)29-24)13-4-12-25-14-9-19(10-15-25)11-16-27/h2-3,5-8,17,19,27H,4,9-16H2,1H3
InChI key:
InChIKey=BTFMCMVEUCGQDX-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc2c(c1)N(CCCN1CCC(CCO)CC1)c1ccccc1S2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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