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beta-Eudesmol

beta-Eudesmol structure

beta-Eudesmol 

structure
  • CAS No:

    473-15-4

  • Formula:

    C15H26O

  • Chemical Name:

    beta-Eudesmol

  • Synonyms:

    2-Naphthalenemethanol,decahydro-α,α,4a-trimethyl-8-methylene-,(2R,4aR,8aS)-;Eudesm-4(14)-en-11-ol;β-Eudesmol;2-Naphthalenemethanol,decahydro-α,α,4a-trimethyl-8-methylene-,[2R-(2α,4aα,8aβ)]-;2-Naphthalenemethanol,1,2α,3,4,4a,5,6,7,8,8aα-decahydro-α,α,4aβ-trimethyl-8-methylene-;(2R,4aR,8aS)-Decahydro-α,α,4a-trimethyl-8-methylene-2-naphthalenemethanol;β-Selinenol;(+)-β-Eudesmol;beta-Selinenol;beta-Eudesmol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Beta-Eudesmol is a natural oxygenated sesquiterpene, activates hTRPA1, with an EC50 of 32.5 μM. Beta-Eudesmol increases appetite through TRPA1[1].


Beta-eudesmol is a carbobicyclic compound that is trans-decalin substituted at positions 2, 4a, and 8 by 2-hydroxypropan-2-yl, methyl and methylidene groups, respectively (the 2R,4aR,8aS-diastereoisomer). It has a role as a volatile oil component. It is a carbobicyclic compound, a tertiary alcohol and a eudesmane sesquiterpenoid.

beta-Eudesmol Basic Attributes

222.37

222.37

610-334-4

6R61524P48

Characteristics

20.2

4.68

1.0±0.1 g/cm3

75.5-76 °C

301.7±11.0 °C at 760 mmHg

108.6±15.6 °C

1.499

2-8°C

Safety Information

NONH for all modes of transport

2

22-24/25

QJ9698500

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 99 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

beta-eudesmol

beta-Eudesmol Use and Manufacturing

Uses

β-Eudesmol is a sesquiterpenoid molecule that affects the central nervous system (CNS). It is known to induce neurite outgrowth. Antiangiogenic activity.

2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, (2R,4aR,8aS)-: INACTIVE

Computed Properties

Molecular Weight:222.37
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:292
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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