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3,4-(Methylenedioxyphenyl)ethylamine
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3,4-(Methylenedioxyphenyl)ethylamine

CAS: 1484-85-1

Ref. 3D-FM25835

5g
136.00 €
10g
183.00 €
25g
356.00 €
50g
493.00 €
100g
779.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
3,4-(Methylenedioxyphenyl)ethylamine
Controlled Product
Synonyms:
  • 1,3-Benzodioxole-5-ethanamine5-(2-Aminoethyl)benzodioxole
  • 1,3-Benzodioxole-5-ethanamine
  • 2-(1,3-Benzodioxol-5-Yl)Ethanamine
  • 2-(1,3-Dioxaindan-5-yl)ethan-1-amine
  • 2-(2H-1,3-Benzodioxol-5-yl)ethan-1-amine
  • 2-(3,4-Methylenedioxyphenyl)ethylamine
  • 2-(7-Methoxy-1,3-Benzodioxol-5-Yl)Ethanamine
  • 2-(Benzo[D][1,3]Dioxol-5-Yl)Ethanamine
  • 2-Benzo[1,3]dioxol-5-yl-ethylamine
  • 2-Benzo[1,3]dioxol-5-ylethanamine
  • See more synonyms
  • 3,4-(Methylenedioxy)-β-phenethylamine
  • 3,4-(Methylenedioxy)phenethylamine
  • 3,4-(Methylenedioxy)phenylethylamine
  • 3,4-Methylenedioxy-phenethylamin
  • 5-(2-Aminoethyl)-1,3-benzodioxole
  • 5-(2-Aminoethyl)benzodioxole
  • Berberine Intermediate-2
  • Phenethylamine, 3,4-(methylenedioxy)-
  • [2-(Benzodioxol-5-yl)ethyl]amine
Description:

3,4-(Methylenedioxyphenyl)ethylamine (MDPA) is an anticancer drug that is used to treat various types of cancer. It has been shown to inhibit the growth of human colon cancer cells and breast cancer cells by binding to sphingosine kinase. MDPA is also a dietary supplement that can be found in Stephania japonica plants. This compound has a structural formula of C14H18N2O2, with a molar mass of 220.30 g/mol. The chromatographic science technique can be used for the separation and identification of this compound. It binds to dopamine receptors, which are G-protein coupled receptors that mediate the release of various neurotransmitters such as dopamine and serotonin from neurons in the brain. These natural compounds are acylated with amines or amino acids before they react with hydrochloric acid to produce MDPA.br>

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MDPA is synthesized

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.19 g/mol
Formula:
C9H11NO2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
InChI key:
InChIKey=RRIRDPSOCUCGBV-UHFFFAOYSA-N
SMILES:
NCCc1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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