5-FLUORORISPERIDONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H27FN4O2
Molecular Weight	410.4845
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(CCN2CCC(CC2)C3=NOC4=C3C=C(F)C=C4)C(=O)N5CCCCC5=N1

InChI

InChIKey=YNIYHYADOBEXLE-UHFFFAOYSA-N

InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-14-17(24)5-6-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3

HIDE SMILES / InChI

Molecular Formula	C23H27FN4O2
Molecular Weight	410.4845
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 `Thu Jul 06 14:39:17 UTC 2023` Edited by `admin` on `Thu Jul 06 14:39:17 UTC 2023`
Record UNII	JK7A3TF01W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-FLUORORISPERIDONE

Common Name

English

RISPERIDONE IMPURITY, 5-FLUORORISPERIDONE- [USP IMPURITY]

Common Name

English

RISPERIDONE IMPURITY D [EP IMPURITY]

Common Name

English

3-(2-(4-(5-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDIN-1-YL)ETHYL)-2-METHYL-6,7,8,9-TETRAHYDRO-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE

Systematic Name

English

4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-(2-(4-(5-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

44457600

Created by admin on Thu Jul 06 14:39:17 UTC 2023 , Edited by admin on Thu Jul 06 14:39:17 UTC 2023

PRIMARY

RS_ITEM_NUM

1A00520

Created by admin on Thu Jul 06 14:39:17 UTC 2023 , Edited by admin on Thu Jul 06 14:39:17 UTC 2023

PRIMARY

CAS

1199589-74-6

Created by admin on Thu Jul 06 14:39:17 UTC 2023 , Edited by admin on Thu Jul 06 14:39:17 UTC 2023

PRIMARY

FDA UNII

JK7A3TF01W

Created by admin on Thu Jul 06 14:39:17 UTC 2023 , Edited by admin on Thu Jul 06 14:39:17 UTC 2023

PRIMARY

Related Record Type Details


					L6UH7ZF8HC

RISPERIDONE

PARENT -> IMPURITY

Comments:

not more than the area of the principal peak in the chromatogram obtained with reference solution (b)

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: