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Sesamol
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Sesamol

CAS: 533-31-3

Ref. TR-S280600

5g
90.00 €
25g
141.00 €
Estimated delivery in United States, on Tuesday 5 Nov 2024

Product Information

Name:
Sesamol
Controlled Product
Synonyms:
  • Paroxetine Hydrochloride Anhydrous Imp. B (EP)
  • Paroxetine Imp. B (EP)
  • 1,3-Benzodioxol-5-ol
  • BRL-43782
  • Paroxetine Related
  • 3,4-Methylenedioxyphenol
  • Sesamol (BRL43782)
  • BP Paroxetine Impurity Standard
  • Paroxetine Hydrochloride Impurity B
  • Paroxetine Impurity B
  • See more synonyms
  • (3,4-Methylenedioxyphenol)
  • 1,3-Dioxaindan-5-ol
  • 2H-1,3-Benzodioxol-5-ol
  • 3,4-(Methylendioxy)phenol
  • 3,4-(Methylenedioxy)phenol
  • 3,4-(Metilenodioxi)Fenol
  • 4-Hydroxy-1,2-methylenedioxybenzene
  • 5-Hydroxy-1,3-benzodioxole
  • Benzodioxol-5-ol
  • Nsc 59256
  • Phenol, 3,4-(methylenedioxy)-
Description:

Impurity Paroxetine Anhydrous EP Impurity B
Applications Sesamol (Paroxetine Anhydrous EP Impurity B) is a natural component of sesame oil with antioxidant activity. Sesamol has potential protective effects against free radicals as well as some antifungal activity. Sesamol can also be used as an intermediate in the preparation of antidepressants such as Paroxetine (P205750).
References Kim, J.Y. et al.: J. Agric. Food Chem., 51, 3460 (2003); Toshiko, O.: New Food Indust., 33, 1 (1991); Wynn, J.P. et al.: Lipids, 32, 605 (1997);

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

Chemical properties

Molecular weight:
138.12
Formula:
C7H6O3
Color/Form:
Off-White
InChI:
InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChI key:
InChIKey=LUSZGTFNYDARNI-UHFFFAOYSA-N
SMILES:
Oc1ccc2c(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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