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Fluvoxamine maleamide

CAT: 1596-AR-F02286-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-F02286-01Size:10 Units
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CAS Number
61718-82-9
Synonyms
(E) -5-METHOXY-1-[4- (TRIFLUOROMETHYL) PHENYL]-1-PENTANONE-O- (2-AMINOETHYL) OXIME MALEATE; FLUVOXAMINE MALEATE;1-pentanone,5-methoxy-1- (4- (trifluoromethyl) phenyl) -, o- (2-aminoethyl) oxime, (;5-methoxy-4’-trifluoromethylvalerophenone (e) -o-2-aminoethyloximemonomaleate; du23000; faverin50; (E) -5-methoxy-1-[4- (trifluoromethyl) phenyl]-O- (2-aminoethyl) oxime-1-pentanone; MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate, ; (E) -5-Methoxy-1- (4- (trifluoromethyl) phenyl) pentan-1-one O-2-aminoethyl oxime;1-Pentanone, 5-methoxy-1-4- (trifluoromethyl) phenyl-, O- (2-aminoethyl) oxime, (1E) -, (2Z) -2-butenedioate (1:1) ; Fluvoxamine Maleat; (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone O- (2-Aminoethyl) oxime Maleate; Dumirox; Faverin; Fevarin; Floxyfral; Luvox; Maveral; MK-264; (E) -Fluvoxamine Maleate
Molecular Formula
C15H21F3N2O2 C4H4O4
Molecular Weight
318.33 116.07
API Name
Fluvoxamine

Chemical Information

Fluvoxamine Maleate

Fluvoxamine maleate is a member of (trifluoromethyl)benzenes.

CAS Number61718-82-9
PubChem CID9560989
IUPAC Name(Z)-but-2-enedioic acid;2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
Molecular FormulaC19H25F3N2O6
Molecular Weight434.4
Topological Polar Surface Area131
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count30
Formal Charge0
Complexity446
SMILES
COCCCC/C(=N\OCCN)/C1=CC=C(C=C1)C(F)(F)F.C(=C\C(=O)O)\C(=O)O
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-
InChIKey
LFMYNZPAVPMEGP-PIDGMYBPSA-N
Chemical Structure
2D Structure
2D structure of Fluvoxamine Maleate
CAS: 61718-82-9
CID: 9560989
Formula: C19H25F3N2O6
MW: 434.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight434.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass434.16647101
Monoisotopic Mass434.16647101
Topological Polar Surface Area131 Ų
Heavy Atom Count30
Formal Charge0
Complexity446
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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