Taraxerol

Base Information

Chemical Name:Taraxerol
CAS No.:127-22-0
Molecular Formula:C₃₀H₅₀O
Molecular Weight:426.726
Hs Code.:
UNII:A32778O852
DSSTox Substance ID:DTXSID001026552
Nikkaji Number:J108.005I
Wikipedia:Taraxerol
Wikidata:Q15634191
Metabolomics Workbench ID:53464
ChEMBL ID:CHEMBL511822
Mol file:127-22-0.mol

Synonyms:3beta-taraxerol;D-friedoolean-14-en-3 beta-ol;taraxerol

Suppliers and Price of Taraxerol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
3β-Taraxerol analytical standard
10mg
$ 368.00

DC Chemicals
Taraxerol >98%,StandardReferencesGrade
20 mg
$ 280.00

Crysdot
Taraxerol 95+%
10mg
$ 303.00

ChemScene
Taraxerol ≥98.0%
5mg
$ 250.00

ChemScene
Taraxerol ≥98.0%
1mg
$ 100.00

ChemScene
Taraxerol ≥98.0%
10mg
$ 420.00

Arctom
Taraxerol
20mg
$ 398.00

Total 39 raw suppliers

Chemical Property of Taraxerol

Chemical Property:

Vapor Pressure:1.1E-11mmHg at 25°C
Melting Point:282-285°
Boiling Point:490.7°Cat760mmHg
PKA:15.19±0.70(Predicted)
Flash Point:217.7°C
PSA：20.23000
Density:1.01g/cm³
LogP:8.16890
XLogP3:9.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:426.386166214
Heavy Atom Count:31
Complexity:790

Purity/Quality:

99%, ^*data from raw suppliers

3β-Taraxerol analytical standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC2(CC=C3C4(CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C)C)C
Isomeric SMILES:C[C@]12CCC(C[C@H]1[C@@]3(CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4(C3=CC2)C)(C)C)O)C)C)(C)C
Uses β-Taraxerol has potential application against novel coronavirus SARS-?CoV-?2, in silico approach to assess the inhibitory potential.

Technology Process of Taraxerol

There total 25 articles about Taraxerol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%