MEXILETINE DIMER

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H32N2O2
Molecular Weight	356.5017
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(N)COC1=C(C)C=C(C=C1C)C2=CC(C)=C(OCC(C)N)C(C)=C2

InChI

InChIKey=PTEZDQYNBPAMET-UHFFFAOYSA-N

InChI=1S/C22H32N2O2/c1-13-7-19(8-14(2)21(13)25-11-17(5)23)20-9-15(3)22(16(4)10-20)26-12-18(6)24/h7-10,17-18H,11-12,23-24H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C22H32N2O2
Molecular Weight	356.5017
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:01:23 UTC 2023` Edited by `admin` on `Sat Dec 16 19:01:23 UTC 2023`
Record UNII	SDY96773KJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEXILETINE DIMER

Common Name

English

MEXILETINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]

Common Name

English

MEXILETINE IMPURITY C [EP IMPURITY]

Common Name

English

2-PROPANAMINE, 1,1'-((3,3',5,5'-TETRAMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(OXY))BIS-

Systematic Name

English

Code System Code Type Description

CAS

2059988-38-2

Created by admin on Sat Dec 16 19:01:23 UTC 2023 , Edited by admin on Sat Dec 16 19:01:23 UTC 2023

PRIMARY

PUBCHEM

137701667

Created by admin on Sat Dec 16 19:01:23 UTC 2023 , Edited by admin on Sat Dec 16 19:01:23 UTC 2023

PRIMARY

FDA UNII

SDY96773KJ

Created by admin on Sat Dec 16 19:01:23 UTC 2023 , Edited by admin on Sat Dec 16 19:01:23 UTC 2023

PRIMARY

Related Record Type Details


					606D60IS38

MEXILETINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: