Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Dehydroabiethylamine
Synonyms:
- NSC-2955
- NSC2955
- NSC 2955
- Leelamine free base
- Leelamine
- Dehydroabietylamine
- (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)-
- See more synonyms
- 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
- Dehydrobietylamine
- Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-
- (+)-Dehydroabietylamine
Description:
Dehydroabiethylamine (NSC-2955) boosts liver CYP2B, blocks PDKs & cholesterol transport, and has anti-tumor effects.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
285.47
Formula:
C20H31N
Purity:
97.24%
Color/Form:
Pale Yellow Viscous Liquid /Technical Grade/ Viscous Colorless To Amber Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T19783 Dehydroabiethylamine
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