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6-Methoxy-2-naphthaleneacetic acid
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6-Methoxy-2-naphthaleneacetic acid

CAS: 23981-47-7

Ref. 3D-FM25226

5g
194.00 €
10g
310.00 €
25g
472.00 €
50g
646.00 €
100g
986.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
6-Methoxy-2-naphthaleneacetic acid
Synonyms:
  • 2-(6-Methoxy-2-naphthyl)acetic acid6-Methoxy-2-naphthylacetic acid6-MNADesmethyl naproxen
  • (6-Methoxynaphthalen-2-Yl)Acetic Acid
  • 2-(2-Methoxynaphthalen-6-yl)acetic acid
  • 2-(6-Methoxy-2-naphthyl)acetic acid
  • 2-(6-Methoxynaphthalen-2-yl)acetic acid
  • 2-(6-Methoxynaphthalen-2-yl)aceticacid
  • 2-Naphthaleneacetic acid, 6-methoxy-
  • 6-Methoxy-2-naphthylacetic acid
  • 6-Metossi-2-naphtil acetico
  • 6-Metossi-2-naphtil acetico [Italian]
  • See more synonyms
  • Brl 10720
  • Brn 2371586
  • 6-Methoxynaphthalene-2-acetic acid
  • 3-10-00-01106 (Beilstein Handbook Reference)
Description:

6-Methoxy-2-naphthaleneacetic acid (6-MNA) is a nonsteroidal anti-inflammatory drug that is used to treat patients with chronic pain. 6-MNA has been shown to be an effective treatment for osteoarthritis, rheumatoid arthritis and other inflammatory conditions. It inhibits the production of prostaglandins and leukotrienes by inhibiting the enzyme cyclooxygenase, which is responsible for the conversion of arachidonic acid to these mediators. 6-MNA can also inhibit the activity of α1-acid glycoprotein and increase the activity of human serum albumin, which may contribute to its antiinflammatory effect. 6-MNA has several side effects including nausea, vomiting, diarrhea and abdominal pain. These adverse reactions are caused by inhibition of protein synthesis in the stomach lining, which leads to decreased production of mucus and bicarbonate ions.

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:
216.23 g/mol
Formula:
C13H12O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H12O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h2-6,8H,7H2,1H3,(H,14,15)
InChI key:
InChIKey=PHJFLPMVEFKEPL-UHFFFAOYSA-N
SMILES:
COc1ccc2cc(CC(=O)O)ccc2c1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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