CAS 1446-61-3

Dehydroabietylamine

Description:

Dehydroabietylamine is an organic compound derived from the natural resin of pine trees, specifically from abietic acid. It is characterized by its amine functional group, which contributes to its basicity and reactivity. This compound typically appears as a viscous liquid or solid, depending on the temperature and purity. Dehydroabietylamine is known for its hydrophobic properties, making it soluble in organic solvents but insoluble in water. It has applications in the production of surfactants, corrosion inhibitors, and as a curing agent in epoxy resins. The compound exhibits moderate toxicity and should be handled with care, following appropriate safety protocols. Its chemical structure includes a bicyclic framework, which is characteristic of many terpenoid compounds, contributing to its unique physical and chemical properties. Overall, dehydroabietylamine is valued in various industrial applications due to its functional versatility and reactivity.

Formula: C₂₀H₃₁N

InChI: InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1

InChI key: InChIKey=JVVXZOOGOGPDRZ-SLFFLAALSA-N

SMILES: C[C@@]12C=3C(CC[C@]1([C@@](CN)(C)CCC2)[H])=CC(C(C)C)=CC3

Synonyms:

• (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-
• Dehydroabiethylamine
• Dehydroabietic amine
• Dehydrobietylamine
• Leelamine
• NSC 2955
• Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-

(+)-Dehydroabietylamine [Optical Resolving Agent]

CAS: 1446-61-3

Formula: C₂₀H₃₁N

Purity: >90.0%(GC)

Color and Shape: White to Orange to Green powder to lump

Molecular weight: 285.48

Ref: 3B-D1588

1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-

CAS: 1446-61-3

Formula: C₂₀H₃₁N

Purity: 85%

Color and Shape: Solid

Molecular weight: 285.4668

Ref: IN-DA001JTN

Dehydroabietylamine

CAS: 1446-61-3

Dehydroabietylamine

Purity: 94%

Molecular weight: 285.48g/mol

Ref: 54-OR1028668

Dehydroabiethylamine

CAS: 1446-61-3

Dehydroabiethylamine

Purity: ≥95%

Molecular weight: 285.47g/mol

Ref: 54-BUP19247

Dehydroabiethylamine

CAS: 1446-61-3

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.

Formula: C₂₀H₃₁N

Purity: Min. 95%

Color and Shape: Clear Liquid

Molecular weight: 285.47 g/mol

Ref: 3D-FD20962

Dehydroabietylamine

CAS: 1446-61-3

Formula: C₂₀H₃₁N

Purity: 85%

Color and Shape: Solid, Liquid

Molecular weight: 285.475

Ref: 10-F235460

Dehydroabiethylamine

CAS: 1446-61-3

Dehydroabiethylamine (NSC-2955) boosts liver CYP2B, blocks PDKs & cholesterol transport, and has anti-tumor effects.

Formula: C₂₀H₃₁N

Purity: 98.79%

Color and Shape: Pale Yellow Viscous Liquid /Technical Grade/ Viscous Colorless To Amber Liquid

Molecular weight: 285.47

Ref: TM-T19783