Arjugenin

Base Information

Chemical Name:Arjugenin
CAS No.:58880-25-4
Molecular Formula:C₃₀H₄₈O₆
Molecular Weight:504.708
Hs Code.:
UNII:W5DUN7969Q
ChEMBL ID:CHEMBL499598
DSSTox Substance ID:DTXSID901318344
Nikkaji Number:J2.319.297G
Wikidata:Q104393236
Mol file:58880-25-4.mol

Synonyms:(2alpha,3beta,19alpha)-2,3,19,24-Tetrahydroxyolean-12-en-28-oic acid;arjungenin;Olean-12-en-28-oic acid, 2,3,19,24-tetrahydroxy-, (2alpha,3beta,19alpha)-

Suppliers and Price of Arjugenin

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

ChemScene
Arjungenin
10mg
$ 514.00

ChemScene
Arjungenin
5mg
$ 303.00

Biosynth Carbosynth
Arjungenin
1 mg
$ 260.00

Biosynth Carbosynth
Arjungenin
2 mg
$ 400.00

Biosynth Carbosynth
Arjungenin
25 mg
$ 1600.00

Biosynth Carbosynth
Arjungenin
10 mg
$ 1000.00

Biosynth Carbosynth
Arjungenin
5 mg
$ 650.00

Biorbyt Ltd
Arjungenin
10 mg
$ 499.80

Biorbyt Ltd
Arjungenin
20 mg
$ 591.60

Arctom
Arjungenin ≥98%
10mg
$ 318.00

Total 20 raw suppliers

Chemical Property of Arjugenin

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:639.348°C at 760 mmHg
PKA:4.42±0.70(Predicted)
Flash Point:354.467°C
PSA：118.22000
Density:1.237g/cm³
LogP:4.14760
XLogP3:4.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:504.34508925
Heavy Atom Count:36
Complexity:975

Purity/Quality:

≥98% ^*data from raw suppliers

Arjungenin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)O)C
Isomeric SMILES:C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4[C@@H](C(CC5)(C)C)O)C(=O)O)C)(C[C@H]([C@@H]([C@@]3(C)CO)O)O)C

Technology Process of Arjugenin

There total 4 articles about Arjugenin 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: