(S)-Tetrahydrocolumbamine

Base Information

Chemical Name:(S)-Tetrahydrocolumbamine
CAS No.:483-34-1
Deprecated CAS:483-33-0,1356-03-2,20504-94-3
Molecular Formula:C₂₀H₂₃NO₄
Molecular Weight:341.407
Hs Code.:2933990090
UNII:MX470OL19D
DSSTox Substance ID:DTXSID10964043
Nikkaji Number:J34.147I
Wikidata:Q27102599
Pharos Ligand ID:W7UXB3QCKJD9
Metabolomics Workbench ID:51034
ChEMBL ID:CHEMBL2334891
Mol file:483-34-1.mol

Synonyms:tetrahydro-columbamine;tetrahydrocolumbamine

Suppliers and Price of (S)-Tetrahydrocolumbamine

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

TRC
(-)-Isocorypalmine
25mg
$ 1515.00

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

Crysdot
(-)-Isocorypalmine 98+%
5mg
$ 168.00

Crysdot
(-)-Isocorypalmine 98+%
10mg
$ 280.00

ChemScene
(-)-Isocorypalmine
5mg
$ 420.00

Cayman Chemical
(?)-Isocorypalmine
5mg
$ 320.00

Cayman Chemical
(?)-Isocorypalmine
1mg
$ 86.00

Arctom
(-)-Isocorypalmine
10mg
$ 348.00

American Custom Chemicals Corporation
(-)-ISOCORYPALMINE 95.00%
1G
$ 1575.00

American Custom Chemicals Corporation
(-)-ISOCORYPALMINE 95.00%
5MG
$ 500.07

Total 59 raw suppliers

Chemical Property of (S)-Tetrahydrocolumbamine

Chemical Property:

Vapor Pressure:1.14E-10mmHg at 25°C
Melting Point:239 - 240 °C
Boiling Point:501.2°C at 760 mmHg
PKA:10.18±0.20(Predicted)
Flash Point:256.9°C
PSA：51.16000
Density:1.29
LogP:3.01140
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly, Heated), Ethyl Acetate (Slightly, Heated)
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:341.16270821
Heavy Atom Count:25
Complexity:461

Purity/Quality:

≥98% ^*data from raw suppliers

(-)-Isocorypalmine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OC
Isomeric SMILES:COC1=C(C2=C(C[C@H]3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OC
Description This Menispermaceous alkaloid is found in the EtOH extract of Bornean Tino_x0002_miscium petiolare and crystallizes as colourless crystals from Me2CO. The 0- methyl derivative is identical with (-)-Tetrahydropalmatine, m.p. 141-2°C.
Uses A metabolite of the isoquinoline alkaloid biosynthesis pathway.

Technology Process of (S)-Tetrahydrocolumbamine

There total 46 articles about (S)-Tetrahydrocolumbamine 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: 81.0%