| Identification | Back Directory | [Name]
Fluoxetine Succinamic Acid | [CAS]
1026723-45-4 | [Synonyms]
Fluoxetine USP RC C
Fluoxetine Impurity 19
Fluoxetine Succinamic Acid
Fluoxetine USP Related Compound C
Fluoxetine hydrochloride impurity FXT-H
Fluoxetine related compound C (Fluoxetine Succinamic Acid)
Lactose Fluoxetine Amadori Rearrangement Product Hydrochloride
N-Methyl-N-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-succinamic acid
4-[Methyl[3-phenyl-3-[4-(trifluoroMethyl)phenoxy]propyl]aMino]-4-oxobutanoic Acid
Butanoic acid, 4-[methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-4-oxo- | [Molecular Formula]
C21H22F3NO4 | [MDL Number]
MFCD18382332 | [MOL File]
1026723-45-4.mol | [Molecular Weight]
409.4 |
| Chemical Properties | Back Directory | [Melting point ]
113 - 115°C | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
Acetonitrile (Slightly), Methanol (Slightly) | [form ]
neat | [color ]
White to Off-White | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C21H22F3NO4/c1-25(19(26)11-12-20(27)28)14-13-18(15-5-3-2-4-6-15)29-17-9-7-16(8-10-17)21(22,23)24/h2-10,18H,11-14H2,1H3,(H,27,28) | [InChIKey]
SAIPSZMZTANCFE-UHFFFAOYSA-N | [SMILES]
CN(CCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2)C(=O)CCC(O)=O |
| Hazard Information | Back Directory | [Uses]
A related compound of Fluoxetine (F597100). | [Uses]
A related compound of Fluoxetine (F597100). Fluoxetine USP Related Compound C. |
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TOSUN PHARM
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