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Trazodone Hydrochloride
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Trazodone Hydrochloride

CAS: 25332-39-2

Ref. TR-T718500

1g
140.00 €
50mg
123.00 €
100mg
130.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Trazodone Hydrochloride
Controlled Product
Synonyms:
  • 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
  • 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-
  • hydrochloride (1:1)
  • 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
  • 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-
  • monohydrochloride (9CI)
  • s-Triazolo[4,3-a]pyridin-3(2H)-one
  • 2-[3-[4-(m-chlorophenyl)-1-piperazinyl]propyl]-
  • monohydrochloride (8CI)
  • AF 1161
  • See more synonyms
  • Bimaran
  • Desyrel
  • KB 831
  • Mesyrel
  • Molipaxin
  • Pragmazone
  • Thombran
  • Tombran
  • Trazolan
  • Trittico
  • 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, hydrochloride (1:1)
  • 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride
  • 2-(3-(4-(3-Chlorophenyl)piperazin-1-yl)propyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride
  • 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one hydrochloride
  • 2-[3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride
  • 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1)
  • Af 1161
  • Kb 831
  • Trazadone
  • Trazodone HCl
  • s-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(m-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride
Description:

Applications Antidepressant.
References Silvestrini, B., et al.: Eur. J. Pharmacol., 12, 231 (1970), Brogden, R.N., et al.: Drugs, 21, 401 (1981), Gorecki, D., et al.: Anal. Profiles Drug Subs., 16, 693 (1986),

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:
408.32
Formula:
C19H22ClN5O·ClH
Color/Form:
Off White
InChI:
InChI=1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H
InChI key:
InChIKey=OHHDIOKRWWOXMT-UHFFFAOYSA-N
SMILES:
Cl.O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12
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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