DESMETHOXY FLUVOXAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H19F3N2O
Molecular Weight	288.3087
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC\C(C1=CC=C(C=C1)C(F)(F)F)=N/OCCN

InChI

InChIKey=QYWVEFPUVMRRCU-CPNJWEJPSA-N

InChI=1S/C14H19F3N2O/c1-2-3-4-13(19-20-10-9-18)11-5-7-12(8-6-11)14(15,16)17/h5-8H,2-4,9-10,18H2,1H3/b19-13+

HIDE SMILES / InChI

Molecular Formula	C14H19F3N2O
Molecular Weight	288.3087
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 04:53:35 UTC 2023` Edited by `admin` on `Sat Dec 16 04:53:35 UTC 2023`
Record UNII	6Q6B2H40LL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DESMETHOXY FLUVOXAMINE

Common Name

English

FLUVOXAMINE MALEATE IMPURITY A [EP IMPURITY]

Common Name

English

2-((((1E)-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHANAMINE

Systematic Name

English

1-PENTANONE, 1-(4-(TRIFLUOROMETHYL)PHENYL)-, O-(2-AMINOETHYL)OXIME

Common Name

English

Code System Code Type Description

FDA UNII

6Q6B2H40LL

Created by admin on Sat Dec 16 04:53:35 UTC 2023 , Edited by admin on Sat Dec 16 04:53:35 UTC 2023

PRIMARY

PUBCHEM

71315701

Created by admin on Sat Dec 16 04:53:35 UTC 2023 , Edited by admin on Sat Dec 16 04:53:35 UTC 2023

PRIMARY

CAS

1217216-82-4

Created by admin on Sat Dec 16 04:53:35 UTC 2023 , Edited by admin on Sat Dec 16 04:53:35 UTC 2023

PRIMARY

Related Record Type Details


					5LGN83G74V

FLUVOXAMINE MALEATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: