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Dehydroabiethylamine
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Dehydroabiethylamine

CAS: 1446-61-3

Ref. 3D-FD20962

10g
136.00 €
25g
234.00 €
50g
352.00 €
100g
470.00 €
250g
626.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Dehydroabiethylamine
Synonyms:
  • (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl-1-phenanthrenemethanamine)13-Isopropyl-podocarpa-8,11,13 -trien-15-amine(+)-Dehydroabiethylamine
  • (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine
  • (5Beta)-Abieta-8,11,13-Trien-19-Amine
  • 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine
  • 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
  • 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1α,4aβ,10aα)]-
  • Abieta-8,11,13-Trien-18-Amine
  • Abieta-8,11,13-Trien-18-Aminium
  • Abietylamine, dehydro-
  • Dehydroabietic amine
  • See more synonyms
  • Dehydrobietylamine
  • Leelamine
  • NSC 2955
  • Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-
  • (+)-Dehydroabietylamine
Description:

Dehydroabiethylamine (DHA) is a natural product that acts as an inhibitor. It has been shown to inhibit the activity of serine proteases and ns3 protease. DHA may be useful for the treatment of inflammatory bowel disease, such as Crohn's disease, by inhibiting the production of pro-inflammatory cytokines. DHA has also been shown to have an inhibitory effect on influenza virus and nitrogen atoms in biological samples.

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:
285.47 g/mol
Formula:
C20H31N
Purity:
Min. 95%
Color/Form:
Clear Liquid
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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