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(E)-Fluvoxamine Maleate
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(E)-Fluvoxamine Maleate

CAS: 61718-82-9

Ref. TR-F603500

10mg
117.00 €
25mg
123.00 €
100mg
229.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(E)-Fluvoxamine Maleate
Controlled Product
Synonyms:
  • Fluvoxamine maleate
  • 2-[[[(1E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]ethanamine (Z)-butenedioate
  • 1-Pentanone
  • 5-methoxy-1-[4-(trifluoromethyl)phenyl]-
  • O-(2-aminoethyl)oxime
  • (1E)-
  • (2Z)-2-butenedioate (1:1)
  • 1-Pentanone
  • 5-methoxy-1-[4-(trifluoromethyl)phenyl]-
  • O-(2-aminoethyl)oxime
  • See more synonyms
  • (E)-
  • (Z)-2-butenedioate (1:1)
  • Avoksin
  • Avoxin
  • DU 23000
  • Depromel
  • Dumirox
  • Faverin
  • Faverin 50
  • Faverine
  • Fevarin
  • Floxyfral
  • Luvox
  • MK 264
  • Maveral
  • NSC 309469
  • 1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1)
  • 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)-, (2Z)-2-butenedioate (1:1)
  • 5-Methoxy-4'-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime, maleate (1:1)
  • 5-Methoxy-4'-trifluoromethylvalerophenone (E)-O-2-aminoethyloxime monomaleate
  • Du 23000
  • Du23000
  • Luvox CR
  • Mk 264
  • Sme 3110
  • Unii-5Lgn83G74V
Description:

Applications A selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional.
References Claassen, V., et al.: Br. J. Pharmacol., 60, 505 (1977), Koran, L.M., et al.: J. Clin. Psychopharmacol., 16, 121 (1996), Ware, M.R., et al.: J. Clin. Psychiatry, 58, Suppl. 5, 15 (1997), Inazu, M., et al.: Neurochem. Int., 39, 39 (2001)

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:
434.41
Formula:
C15H21F3N2O2·C4H4O4
Color/Form:
White To Off-White
InChI:
InChI=1S/C15H21F3N2O2.C4H4O4/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18;5-3(6)1-2-4(7)8/h5-8H,2-4,9-11,19H2,1H3;1-2H,(H,5,6)(H,7,8)/b20-14+;2-1-
InChI key:
InChIKey=LFMYNZPAVPMEGP-PIDGMYBPSA-N
SMILES:
COCCCC/C(=N\OCCN)c1ccc(C(F)(F)F)cc1.O=C(O)/C=C\C(=O)O
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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