![Chemical structure of (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine, CAS 61718-82-9](https://api.angenesci.com/structure/301/61718-82-9.png)
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| CAS Number | 61718-82-9 |
| Catalog Number | AG00IAWV(AGN-PC-0T1FVG) |
| Chemical Name | (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine |
| IUPAC Name | (Z)-but-2-enedioic acid;2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine |
| 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 | LFMYNZPAVPMEGP-PIDGMYBPSA-N |
| MDL Number | MFCD00269809 |
| Molecular Formula | C19H25F3N2O6 |
| Molecular Weight | 434.4068 |
| SMILES | C(=C\C(O)=O)\C(O)=O.C(\CCCCOC)(=N\OCCN)/C1=CC=C(C(F)(F)F)C=C1 |
| UNII | 5LGN83G74V |
| Synonyms | Desiflu,
DU 23000,
DU-23000,
DU23000,
Dumirox,
Faverin,
Fevarin,
Floxyfral,
Fluvoxadura,
Fluvoxamin AL,
Fluvoxamin beta,
Fluvoxamin neuraxpharm,
Fluvoxamin ratiopharm,
Fluvoxamin Stada,
Fluvoxamin-neuraxpharm,
Fluvoxamin-ratiopharm,
Fluvoxamina Geminis,
Fluvoxamine,
Fluvoxamine Maleate,
Fluvoxamine Maleate, (E)-Isomer,
Fluvoxamine, (Z)-Isomer,
Geminis, Fluvoxamina,
Luvox,
Novo Fluvoxamine,
Novo-Fluvoxamine,
Nu Fluvoxamine,
Nu-Fluvoxamine,
PMS Fluvoxamine,
PMS-Fluvoxamine,
ratio Fluvoxamine,
ratio-Fluvoxamine,
FLUVOXAMINE MALEATE,
Luvox,
61718-82-9,
Fevarin,
Faverin,
Floxyfral,
Luvox CR,
Fluvoxamine (maleate),
UNII-5LGN83G74V,
Dumirox,
DU23000,
DU-23000,
SME 3110,
5LGN83G74V,
54739-18-3,
Maveral,
5-Methoxy-4'-trifluoromethylvalerophenone (E)-O-2-aminoethyloxime monomaleate,
5-Methoxy-4'-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime, maleate (1:1),
1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1),
54739-20-7,
(E)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime maleate,
C19H25F3N2O6,
MK-264,
(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate,
SMR000466268,
SMR000653482,
SR-01000075613,
Fluvoxamine maleate [USAN],
Depromel,
MFCD00269809,
Fluvoxamine maleate [USAN:USP],
C15H21F3N2O2.C4H4O4,
Luvox (TN),
NSC 309469,
(E)-Fluvoxamine Maleate,
Fluvoxamine maleate, solid,
CHEMBL1409,
SCHEMBL35225,
MLS000028469,
MLS000758271,
MLS001076285,
MLS001304717,
MLS001401391,
CHEBI:5139,
DTXSID3042558,
HY-B0103A,
HMS1571G11,
HMS2098G11,
HMS3261D11,
HMS3676A13,
HMS3715G11,
Pharmakon1600-01505604,
Fluvoxamine maleate (JP17/USAN),
(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine; but-2-enedioic acid,
SME-3110,
Tox21_500495,
BG0368,
NSC309469,
NSC759602,
s1336,
AKOS015961142,
AC-9541,
CCG-213494,
CS-1839,
NSC-309469,
NSC-759602,
NCGC00093897-01,
NCGC00093897-02,
NCGC00261180-01,
(E)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone O-(2-aminoethyl)oxime (Z)-2-butenedioate (1:1),
AN-39241,
AS-11790,
CPD000466268,
SAM001246977,
SMR000058449,
AB2000054,
AX8016087,
LS-102000,
TL8003932,
EU-0100495,
F0858,
ST24035070,
D00824,
F 2802,
J90043,
739F183,
A833394,
SR-01000075613-1,
SR-01000075613-3,
SR-01000075613-4,
SR-01000075613-6,
(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl)-1-pent,
Fluvoxamine maleate, British Pharmacopoeia (BP) Reference Standard,
Fluvoxamine maleate, European Pharmacopoeia (EP) Reference Standard,
Fluvoxamine maleate, United States Pharmacopeia (USP) Reference Standard,
(E)-5-Methoxy-1-[4-(triflurormethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate,
5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one O-(2-amino-ethyl)-oxime maleate,
Fluvoxamine for system suitability, European Pharmacopoeia (EP) Reference Standard,
Fluvoxamine maleate, 1.0 mg/mL in methanol ((as free base)), certified reference material,
Fluvoxamine Maleate, Pharmaceutical Secondary Standard; Certified Reference Material,
maleic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine,
(Z)-2-butenedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine,
(Z)-but-2-enedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine,
(Z)-but-2-enedioic acid;2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine,
1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime,(E)-, (Z)-2-butenedioate (1:1),
2-[({(1E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine (2Z)-but-2-enedioate,
fluvoxamine,
Fluroxamine,
Fluvoxadura,
Fluvoxamina,
Fluvoxaminum,
Desiflu,
Fluvoxamin beta,
Nu Fluvoxamine,
Nu-Fluvoxamine,
Fluvoxamin AL,
Fluvoxamin Stada,
Novo Fluvoxamine,
Novo-Fluvoxamine,
PMS Fluvoxamine,
PMS-Fluvoxamine,
ratio Fluvoxamine,
ratio-Fluvoxamine,
Fluvoxamina Geminis,
Fluvoxamin ratiopharm,
Fluvoxamin-ratiopharm,
Geminis, Fluvoxamina,
Fluvoxamin neuraxpharm,
Fluvoxamin-neuraxpharm,
Fluvoxamine [INN:BAN],
Fluvoxamine, (Z)-Isomer,
Fluvoxaminum [INN-Latin],
D0M5JI,
UNII-O4L1XPO44W,
Fluvoxamina [INN-Spanish],
Fluvoxamine Maleate, (E)-Isomer,
C15H21F3N2O2,
C15-H21-F3-N2-O2,
CID9560989,
DU 23000,
C15-H21-F3-N2-O2.C4-H4-O4,
D016666,
(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxime maleate,
(1E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-aminoethyl)oxime,
1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)-,
1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (E)-,
Fluvoxamine maleate, 98%, a selective serotonin (5-HT) reuptake inhibitor (SSRI) - 1G 1g,
1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)-, (2Z)-2-butenedioate (1:1),
|
| Complexity | 446 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 434.166g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 434.412g/mol |
| Monoisotopic Mass | 434.166g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 131A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

