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1-Docosanol
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1-Docosanol

CAS: 661-19-8

Ref. 3D-FD137295

1kg
483.00 €
50g
88.00 €
100g
121.00 €
250g
179.00 €
500g
279.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
1-Docosanol
Synonyms:
  • 1-Docosonol
  • Abreva
  • Behenic Alcohol
  • Behenyl 80 Alcohol
  • Behenyl alc. 80
  • Behenyl alcohol
  • Behenyl alcohol 65
  • Conol 2265
  • Conol 2280
  • Docosan-1-ol
  • See more synonyms
  • Docosane-1-Ol
  • Docosanol
  • Docosyl alcohol
  • Ginol 22
  • Hainol 22 S
  • Hainol 22S
  • IK 2 (alcohol)
  • Ik 2
  • Kalcohl 220
  • Kalcohl 22080
  • Kalcol 22080
  • Kalkol 220-80
  • Lanette 22
  • Naa 422
  • Nacol 22-97
  • Nacol 22-98
  • Nacol C 22
  • Nikkol Behenyl Alcohol 65
  • Nikkol Behenyl Alcohol 80
  • Nsc 8407
  • Ranette 22
  • Stenol 1822
  • Stenol 1822A
  • Tadenan
  • Toho BH 65
  • n-Docosanol
Description:

Docosanol is a drug that is used for the treatment of various skin disorders, including psoriasis, eczema, and ichthyosis. It is also used as an adjuvant in the treatment of chronic obstructive pulmonary disease. Docosanol is a lipid molecule that has been shown to have antiviral, antibacterial, antifungal, and antiprotozoal properties. It can be used as a carrier for topical medications and has been shown to have anti-inflammatory effects. The mechanism of action for docosanol is not well understood but may involve its ability to bind to Toll-like receptors on macrophages and neutrophils in the skin. This binding inhibits the synthesis of inflammatory mediators such as prostaglandins and leukotrienes. Docosanol also has physiological effects on water balance by acting as a surfactant in the lungs and preventing water vapor from escaping through respiratory membranes in the nose or mouth. Docosanol

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
326.6 g/mol
Formula:
C22H46O
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
InChI key:
InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCCCCCCCCCCCCO
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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