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3-Methoxy-4,5-methylenedioxybenzaldehyde
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3-Methoxy-4,5-methylenedioxybenzaldehyde

CAS: 5780-07-4

Ref. 3D-FM70513

2g
118.00 €
5g
209.00 €
10g
349.00 €
25g
727.00 €
50g
1,224.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
3-Methoxy-4,5-methylenedioxybenzaldehyde
Controlled Product
Synonyms:
  • 3-MethoxypiperonalMyristicin aldehyde
  • 1,3-Benzodioxole-5-carboxaldehyde, 7-methoxy-
  • 3,4-(Methylenedioxy)-5-methoxybenzaldehyde
  • 3-Methoxy-4,5-(methylenedioxy)benzaldehyde
  • 5-Formyl-7-methoxy-1,3-benzodioxole
  • 5-Methoxy-3,4-(methylenedioxy)benzaldehyde
  • 5-Methoxypiperonal
  • 7-Methoxy-1,3-Benzodioxole-5-Carbaldehyde
  • 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde
  • 7-Methoxybenzo[d][1,3]dioxole-5-carboxaldehyde
  • See more synonyms
  • 7-Methyoxy-1,3-benzodioxole-5-carboxaldehyde
  • Ai3-24290
  • Benzaldehyde, 3-methoxy-4,5-(methylenedioxy)-
  • Myristic aldehyde
  • Myristicaldehyde
  • Myristicinaldehyde
Description:

3-Methoxy-4,5-methylenedioxybenzaldehyde (MMDA) is an amine that is used in the synthesis of drugs and pharmaceuticals. It is a major component of myristicin, which is found in nutmeg. MMDA can be synthesized from aluminium chloride, hydrochloric acid and pyridine. The molecule has a skeleton that is recemic at acidic pH values and mesoionic at basic pH values. This compound also reacts with acetyl chloride to form 3,4-dimethoxyacetophenone, which can be chromatographically separated from other compounds. The chromatography produces flavonoid derivatives such as quercetin, 3′-methoxyquercetin and 3′,4′-dimethoxyquercetin. Flavonoids are polyphenolic compounds found in plants that have antioxidant properties. Chromatographic separation of these compounds can be done using spectrometric methods to

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.16 g/mol
Formula:
C9H8O4
Purity:
Min. 95 Area-%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C9H8O4/c1-11-7-2-6(4-10)3-8-9(7)13-5-12-8/h2-4H,5H2,1H3
InChI key:
InChIKey=LOFRBHZYZCIOJO-UHFFFAOYSA-N
SMILES:
COc1cc(C=O)cc2c1OCO2
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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