U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O3
Molecular Weight 150.1314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERONAL

SMILES

O=CC1=CC2=C(OCO2)C=C1

InChI

InChIKey=SATCULPHIDQDRE-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C8H6O3
Molecular Weight 150.1314
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
A short synthesis of (+/-)-epiasarinin.
2002 Apr 4
[Comparative evaluation of antioxidant properties of neoselen and berberin in chronic heliotrinal hepatitis].
2002 Apr-Jun
Chemical profiling of 3,4-methylenedioxymethamphetamine (MDMA) tablets seized in Hong Kong.
2003 Nov
Determination of synthesis method of ecstasy based on the basic impurities.
2005 Sep 10
Highly efficient cyclization of o-iodobenzoates with aldehydes catalyzed by cobalt bidentate phosphine complexes: a novel entry to chiral phthalides.
2007
Development and validation of an RP-HPLC method for quantitative determination of vanillin and related phenolic compounds in Vanilla planifolia.
2007 Jan
Novel piperidinylpyrimidine derivatives as inhibitors of HIV-1 LTR activation.
2008 Nov 15
Headspace sampling and detection of cocaine, MDMA, and marijuana via volatile markers in the presence of potential interferences by solid phase microextraction-ion mobility spectrometry (SPME-IMS).
2008 Sep
Enhancement in sample collection for the detection of MDMA using a novel planar SPME (PSPME) device coupled to ion mobility spectrometry (IMS).
2009 Jul
3',6'-Bis(ethyl-amino)-2',7'-dimethyl-2-{[2-[(E)-3,4-methyl-enedioxy-benzyl-idene-amino]eth-yl}spiro-[isoindoline-1,9'-xanthen]-3-one.
2009 Jul 15
A combined experimental and theoretical study of the polar [3 + 2] cycloaddition of electrophilically activated carbonyl ylides with aldehydes and imines.
2009 Mar 6
4-Methyl-1,3-bis-(3,4-methyl-enedioxy-benz-yl)-2-(3,4-methyl-enedioxy-phen-yl)imidazolidine.
2009 Nov 11
Toxicological methods for tracing drug abuse: chromatographic, spectroscopic and biological characterisation of ecstasy derivatives.
2010 Mar
N-[(E)-1,3-Benzodioxol-5-yl-methyl-idene]-4-methyl-aniline.
2010 Nov 24
14-(1,3-Benzodioxol-5-yl)-7,14-dihydro-dibenzo[a,j]acridine.
2010 Nov 6
(2E)-3-(1,3-Benzodioxol-5-yl)-1-(3-bromo-2-thien-yl)prop-2-en-1-one.
2010 Sep 4
Patents
Substance Class Chemical
Created
by admin
on Wed Jul 05 23:36:33 UTC 2023
Edited
by admin
on Wed Jul 05 23:36:33 UTC 2023
Record UNII
KE109YAK00
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERONAL
FCC   FHFI   HSDB   MART.   MI   WHO-DD  
Common Name English
PIPERONAL (CONSTITUENT OF BLACK PEPPER) [DSC]
Common Name English
HELIOTROPINE [INCI]
Common Name English
PIPERONAL [HSDB]
Common Name English
DIOXYMETHYLENEPROTOCATECHUIC ALDEHYDE
Common Name English
3,4-(METHYLENEDIOXY)BENZALDEHYDE
Systematic Name English
2H-BENZO(3,4-D)-1,3-DIOXOLAN-5-YLFORMALDEHYDE
Systematic Name English
NSC-26826
Code English
PIPERONAL [FHFI]
Common Name English
1,3-BENZODIOXOLE-6-CARBOXALDEHYDE
Systematic Name English
PIPERONAL [FCC]
Common Name English
FEMA NO. 2911
Code English
GELIOTROPIN
Common Name English
Piperonal [WHO-DD]
Common Name English
HELIOTROPINE
INCI  
INCI  
Official Name English
PIPERONAL [MI]
Common Name English
PIPERONAL [MART.]
Common Name English
PIPERONYLALDEHYDE
Systematic Name English
Classification Tree Code System Code
JECFA EVALUATION PIPERONAL
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
DEA NO. 8750
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
Code System Code Type Description
EVMPD
SUB37596
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
WIKIPEDIA
PIPERONAL
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
HSDB
581
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID7025924
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
RXCUI
33753
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY RxNorm
SMS_ID
100000129172
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
CHEBI
8240
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
NSC
26826
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
FDA UNII
KE109YAK00
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
DAILYMED
KE109YAK00
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
MESH
C005454
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
PUBCHEM
8438
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
MERCK INDEX
M8858
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY Merck Index
CAS
120-57-0
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-409-7
Created by admin on Wed Jul 05 23:36:33 UTC 2023 , Edited by admin on Wed Jul 05 23:36:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
USP-DSC
PARENT->PRECURSOR
PARENT->PRECURSOR
Related Record Type Details
PARENT -> IMPURITY