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6-Methoxy-2-naphthaldehyde
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6-Methoxy-2-naphthaldehyde

CAS: 3453-33-6

Ref. 3D-FM15827

25g
163.00 €
50g
240.00 €
100g
340.00 €
250g
550.00 €
500g
803.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
6-Methoxy-2-naphthaldehyde
Synonyms:
  • 2-Formyl-6-methoxynaphthalene
  • 2-Methoxy-6-naphthaldehyde
  • 2-Methoxy-6-naphthalenecarboxaldehyde
  • 2-Naphthaldehyde, 6-methoxy-
  • 2-Naphthalenecarboxaldehyde, 6-methoxy-
  • 6-Methoxy-2-Naphtaldehyde
  • 6-Methoxy-2-Naphthalaldehyde
  • 6-Methoxy-2-naphthaldehyde,99%
  • 6-Methoxy-2-naphthalenecarboxaldehyde
  • 6-Methoxynaphthalene-2-Carbaldehyde
  • See more synonyms
  • Asinex-Reag Bas 07663025
  • Labotest-Bb Lt01147524
  • Monal 62
  • Timtec-Bb Sbb010060
Description:

6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogen

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:
186.21 g/mol
Formula:
C12H10O2
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C12H10O2/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h2-8H,1H3
InChI key:
InChIKey=VZBLASFLFFMMCM-UHFFFAOYSA-N
SMILES:
COc1ccc2cc(C=O)ccc2c1
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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