Piperonyl acetone | CAS#55418-52-5 | food additive

MedKoo Cat#: 592031 | Name: Piperonyl acetone

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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Piperonyl acetone is a food additive.

Chemical Structure

Piperonyl acetone

CAS#55418-52-5

Theoretical Analysis

MedKoo Cat#: 592031

Name: Piperonyl acetone

CAS#: 55418-52-5

Chemical Formula: C11H12O3

Exact Mass: 192.0786

Molecular Weight: 192.21

Elemental Analysis: C, 68.74; H, 6.29; O, 24.97

Price and Availability

Size	Price	Availability	Quantity
100mg	USD 340.00

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Related CAS #

No Data

Synonym

Piperonyl acetone; NSC 405365; NSC-405365; NSC405365

IUPAC/Chemical Name

4-(3,4-Methylenedioxyphenyl)-2-butanone

InChi Key

TZJLGGWGVLADDN-UHFFFAOYSA-N

InChi Code

InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3

SMILES Code

CC(CCC1=CC(OCO2)=C2C=C1)=O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>3 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.03.00

More Info

Product Data

Product Data

Instruction

View handling instruction

Biological target:

Piperonyl acetone is a food additive.

In vitro activity:

TBD

In vivo activity:

TBD

	Solvent	mg/mL	mM	comments
Solubility
	DMSO	69.0	358.97

Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 192.21 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

Formulation protocol:

TBD

In vitro protocol:

TBD

In vivo protocol:

TBD

1: Ensslin HK, Kovar KA, Maurer HH. Toxicological detection of the designer drug 3,4-methylenedioxyethylamphetamine (MDE, "Eve") and its metabolites in urine by gas chromatography-mass spectrometry and fluorescence polarization immunoassay. J Chromatogr B Biomed Appl. 1996 Aug 30;683(2):189-97. PubMed PMID: 8891915. 2: Wright DJ, Holder GM. The metabolism of some food additives related to piperonal in the rabbit. Xenobiotica. 1980 Apr;10(4):265-70. PubMed PMID: 7415207.