DEFERASIROX ETHYL ESTER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H19N3O4
Molecular Weight	401.4147
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)C1=CC=C(C=C1)N2N=C(N=C2C3=CC=CC=C3O)C4=CC=CC=C4O

InChI

InChIKey=DBCPWOQZLXYJNM-UHFFFAOYSA-N

InChI=1S/C23H19N3O4/c1-2-30-23(29)15-11-13-16(14-12-15)26-22(18-8-4-6-10-20(18)28)24-21(25-26)17-7-3-5-9-19(17)27/h3-14,27-28H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C23H19N3O4
Molecular Weight	401.4147
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:41:47 UTC 2023` Edited by `admin` on `Sat Dec 16 18:41:47 UTC 2023`
Record UNII	XLJ6Y6W4KV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEFERASIROX ETHYL ESTER

Common Name

English

BENZOIC ACID, 4-(3,5-BIS(2-HYDROXYPHENYL)-1H-1,2,4-TRIAZOL-1-YL)-, ETHYL ESTER

Systematic Name

English

ETHYL 4-(3,5-BIS(2-HYDROXYPHENYL)-1H-1,2,4-TRIAZOL-1-YL)BENZOATE

Systematic Name

English

DEFERASIROX IMPURITY E [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

201530-79-2

Created by admin on Sat Dec 16 18:41:47 UTC 2023 , Edited by admin on Sat Dec 16 18:41:47 UTC 2023

PRIMARY

PUBCHEM

135817477

Created by admin on Sat Dec 16 18:41:47 UTC 2023 , Edited by admin on Sat Dec 16 18:41:47 UTC 2023

PRIMARY

FDA UNII

XLJ6Y6W4KV

Created by admin on Sat Dec 16 18:41:47 UTC 2023 , Edited by admin on Sat Dec 16 18:41:47 UTC 2023

PRIMARY

Related Record Type Details


					V8G4MOF2V9

DEFERASIROX

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: