Funtumine

Base Information

Chemical Name:Funtumine
CAS No.:474-45-3
Molecular Formula:C₂₁H₃₅NO
Molecular Weight:317.515
Hs Code.:
European Community (EC) Number:207-483-9
UNII:29N9T471HT
DSSTox Substance ID:DTXSID90878598
Nikkaji Number:J12.033B
Wikidata:Q27106686
Metabolomics Workbench ID:68067
ChEMBL ID:CHEMBL2322569
Mol file:474-45-3.mol

Synonyms:Funtumine;474-45-3;Funtumine base;3alpha-Amino-5alpha-pregnan-20-one;3a-amino-5a-pregnan-20-one;EINECS 207-483-9;3-alpha-Amino-5-alpha-pregnan-20-one;3-alpha-Amino-20-oxo-5-alpha-pregnane;UNII-29N9T471HT;CHEBI:5193;1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-amino-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone;29N9T471HT;5-alpha-Pregnan-20-one, 3-alpha-amino-;Pregnan-20-one, 3-amino-, (3-alpha,5-alpha)-;FUNTUMIN;FUNTUMINE [MI];FUNTUMINE, (+)-;SCHEMBL4998838;CHEMBL2322569;DTXSID90878598;AKOS015994774;MD-0229;(3-alpha,5-alpha)-3-Aminopregnan-20-one;LS-118562;(3.ALPHA.,5.ALPHA.)-3-AMINOPREGNAN-20-ONE;Q27106686;PREGNAN-20-ONE, 3-AMINO-, (3.ALPHA.,5.ALPHA.)-

Suppliers and Price of Funtumine

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

American Custom Chemicals Corporation
FUNTUMINE BASE 95.00%
10MG
$ 432.94

American Custom Chemicals Corporation
FUNTUMINE BASE 95.00%
5MG
$ 426.35

American Custom Chemicals Corporation
FUNTUMINE BASE 95.00%
1MG
$ 421.08

Total 7 raw suppliers

Chemical Property of Funtumine

Chemical Property:

Vapor Pressure:2.93E-07mmHg at 25°C
Melting Point:126°
Boiling Point:419.9°Cat760mmHg
PKA:9.18(at 25℃)
Flash Point:207.8°C
PSA：43.09000
Density:1.014g/cm³
LogP:5.26190
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:317.271864740
Heavy Atom Count:23
Complexity:502

Purity/Quality:

99% ^*data from raw suppliers

FUNTUMINE BASE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)N)C)C
Isomeric SMILES:CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)N)C)C

Technology Process of Funtumine

There total 30 articles about Funtumine 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: 93.0%

: 1373650-62-4
(3β,5α)-3-aminopregnan-20-one 20-(1,2-ethanediyl acetal)

: 474-45-3,2135-49-1,2136-35-8,2136-36-9
(3β,5α)-3-aminopregnan-20-one

Guidance literature:: (3β,5α)-3-aminopregnan-20-one 20-(1,2-ethanediyl acetal); With methanesulfonic acid; water; In methanol; dichloromethane; for 0.333333h;

With sodium hydrogencarbonate; sodium hydroxide; In methanol; dichloromethane; water;
DOI:10.1016/j.tetlet.2012.03.124

Reference yield: 86.0%

: 440368-41-2
3α-azido-5α-pregnan-2-one

: 474-45-3,2135-49-1,2136-35-8,2136-36-9
(3α,5α)-3-aminopregnan-20-one

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; ethyl acetate; at 20 ℃;
DOI:10.1002/anie.202003078

Reference yield: 45.0%

: 6750-73-8
anti-3-oxime of 5α-pregnane-3,20-dione

: 64-19-7,77671-22-8
acetic acid

: 474-45-3,2135-49-1,2136-35-8,2136-36-9
(3α,5α)-3-aminopregnan-20-one

: 20-oxo-5α-pregnan-3β-yl ammonium acetate

Guidance literature:: anti-3-oxime of 5α-pregnane-3,20-dione; With hydrogen; acetic acid; platinum(IV) oxide; at 20 ℃; for 20h;

acetic acid; With chromium(VI) oxide; sulfuric acid; at 20 ℃;
DOI:10.1135/cccc20041506