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Perphenazine
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Perphenazine

CAS: 58-39-9

Ref. 86-MM0826.00

100mg
889.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Perphenazine
Controlled Product
Synonyms:
  • Fluphenazine Dihydrochloride Imp. E (EP)
  • Fluphenazine Imp. E (EP)
  • 1-Piperazineethanol
  • 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI)
  • 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol
  • 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine
  • 2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine
  • 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine
  • Chloriprozine
  • Chlorperphenazine
  • See more synonyms
  • Decentan
  • Emesinal
  • Etaperazin
  • Etaperazine
  • Ethaperazine
  • Fentazin
  • Fentazin syrup
  • Fentazine duolets
  • Mutabom
  • NSC 150866
  • PZC
  • PZC (tranquilizer)
  • Perfenazine
  • Perfenil
  • Perphenan
  • Perphenazin
  • Sch 3940
  • Thilatazin
  • Tranquisan
  • Trifaron
  • Trilafon
  • Trilifan
  • Triphenot
  • gamma-[4-(beta-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine
  • Fluphenazine Dihydrochloride Impurity E
  • Fluphenazine Impurity E
  • 1-Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-
  • 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-
  • 2-(4-(3-(2-Chlorophenothiazin-10-Yl)Propyl)Piperazin-1-Yl)Ethanol
  • 2-Chloro-10-[3'-(4''-(2'''-hydroxyethyl)piperazinyl)propyl]-phenothiazine
  • 2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl]ethan-1-ol
  • 2-[4-[3-(2-Chloro-phenothiazin-10-yl)-propyl]-piperazin-1-yl]-ethanol
  • 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinethanol
  • Nsc 150866
  • Perfenazina
  • γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
403.97
Formula:
C21H26ClN3OS
Color/Form:
Neat
InChI:
InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
InChI key:
InChIKey=RGCVKNLCSQQDEP-UHFFFAOYSA-N
SMILES:
OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1
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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