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2-Methyl-3-(3,4-methylenediOxyphenyl)prOpanal
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2-Methyl-3-(3,4-methylenediOxyphenyl)prOpanal

CAS: 1205-17-0

Ref. 3D-FM40404

25g
180.00 €
50g
217.00 €
100g
325.00 €
250g
454.00 €
500g
633.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
2-Methyl-3-(3,4-methylenediOxyphenyl)prOpanal
Controlled Product
Synonyms:
  • 1,3-Benzodioxole-5-propanal, α-methyl-
  • 2-Methyl-3-(3,4-Methylenedioxyphenyl)Propanal
  • 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde
  • 3-(1,3-Benzodioxol-5-yl)-2-methylpropanal
  • 3-(3,4-Methylenedioxyphenyl)-2-methylpropanal
  • 3-(Benzo[d][1,3]dioxol-5-yl)-2-methylpropanal
  • Heliobouquet
  • Heliofresh
  • Heliogan
  • Helional
  • See more synonyms
  • Helipropanal
  • Hydrocinnamaldehyde, α-methyl-3,4-(methylenedioxy)-
  • NSC 22282
  • Tropional
  • α-Methyl-1,3-benzodioxole-5-propanal
  • α-Methyl-3,4-(methylenedioxy)hydrocinnamaldehyde
Description:

2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde (2MMPP) is a minor constituent of piperonal. It has been shown to be a potent inhibitor of intracellular calcium levels in humans and rat prostate cancer cells. The mechanism of action is thought to be through an interaction with fatty acid receptors and alterations in cytosolic calcium levels. 2MMPP has been found to act as an odorant binding agent that binds to the olfactory receptor OR5AN1 and alters its function. 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde has also been shown to have high electrochemical impedance spectroscopy values, which may indicate its ability to remove organic contaminants from wastewater treatment systems.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.21 g/mol
Formula:
C11H12O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C11H12O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5-6,8H,4,7H2,1H3
InChI key:
InChIKey=BOPPSUHPZARXTH-UHFFFAOYSA-N
SMILES:
CC(C=O)Cc1ccc2c(c1)OCO2
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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