ChemicalBook--->CAS DataBase List--->1026723-45-4

1026723-45-4

1026723-45-4 Structure

1026723-45-4 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H302-H410
[Precautionary statements ]

P264-P270-P273-P301+P312-P391-P501
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

WGK 1
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

A related compound of Fluoxetine (F597100).
[Uses]

A related compound of Fluoxetine (F597100). Fluoxetine USP Related Compound C.
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