PIPERPHENTONAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H23NO4
Molecular Weight	353.4116
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(CCC(=O)\C=C\C1=CC=C(O)C=C1)CCC2=CC=C3OCOC3=C2

InChI

InChIKey=JEJGJJSMKOHPTP-XBXARRHUSA-N

InChI=1S/C21H23NO4/c1-22(12-10-17-5-9-20-21(14-17)26-15-25-20)13-11-19(24)8-4-16-2-6-18(23)7-3-16/h2-9,14,23H,10-13,15H2,1H3/b8-4+

HIDE SMILES / InChI

Molecular Formula	C21H23NO4
Molecular Weight	353.4116
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 `Wed Apr 02 07:26:47 GMT 2025` Edited by `admin` on `Wed Apr 02 07:26:47 GMT 2025`
Record UNII	7V4T3912KY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PIPERPHENTONAMINE

Common Name

English

1-PENTEN-3-ONE, 5-((2-(1,3-BENZODIOXOL-5-YL)ETHYL)METHYLAMINO)-1-(4-HYDROXYPHENYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

25062590

Created by admin on Wed Apr 02 07:26:47 GMT 2025 , Edited by admin on Wed Apr 02 07:26:47 GMT 2025

PRIMARY

EPA CompTox

DTXSID301031302

Created by admin on Wed Apr 02 07:26:47 GMT 2025 , Edited by admin on Wed Apr 02 07:26:47 GMT 2025

PRIMARY

CAS

712260-52-1

Created by admin on Wed Apr 02 07:26:47 GMT 2025 , Edited by admin on Wed Apr 02 07:26:47 GMT 2025

PRIMARY

FDA UNII

7V4T3912KY

Created by admin on Wed Apr 02 07:26:47 GMT 2025 , Edited by admin on Wed Apr 02 07:26:47 GMT 2025

PRIMARY

Related Record Type Details


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PIPERPHENTONAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					7V4T3912KY

PIPERPHENTONAMINE

ACTIVE MOIETY

Comments:

The neuroprotective effect of PPTA appears to be associated with its anti-apoptotic activity. PPTA has the therapeutic potential for ischemic stroke.

Amount: