3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid

Base Information

Chemical Name:3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid
CAS No.:29220-16-4
Molecular Formula:C30H46O3
Molecular Weight:454.68444
Hs Code.:
Mol file:29220-16-4.mol

Synonyms:3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid;3β-Hydroxylanosta-7,9(11),24-trien-21-oic acid;11,24-trien-21-oic acid;3beta-Hydroxylanosta-7,9;3beta-Hydroxylanosta-7,9(11),24-trien-21-oic acid;3-dehydrotrametenolic acid

Suppliers and Price of 3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid

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

JR MediChem
Dehydrotrametenolicacid 98%
20mg
$ 2200.00

Crysdot
Dehydrotrametenolicacid 97%
25mg
$ 360.00

Crysdot
Dehydrotrametenolicacid 97%
10mg
$ 200.00

ChemScene
3-Dehydrotrametenolicacid 99.86%
10mg
$ 400.00

ChemScene
3-Dehydrotrametenolicacid 99.86%
5mg
$ 235.00

Chemenu
Dehydrotrametenolicacid 97%
10mg
$ 204.00

AvaChem
Dehydrotrametenolic acid
20mg
$ 1690.00

AvaChem
Dehydrotrametenolic acid
5mg
$ 690.00

AvaChem
Dehydrotrametenolic acid
1mg
$ 290.00

Arctom
Dehydrotrametenolicacid
20mg
$ 268.00

Total 35 raw suppliers

Chemical Property of 3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid

Chemical Property:

Melting Point:257-259℃
Boiling Point:585.4±50.0 °C(Predicted)
PKA:4.63±0.10(Predicted)
PSA：57.53000
Density:1.08±0.1 g/cm3(Predicted)
LogP:7.31980
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

≥98% ^*data from raw suppliers

Dehydrotrametenolicacid 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid

There total 2 articles about 3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid 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:

: 29065-07-4
(R)-2-((3S,5R,10S,13R,14R,17R)-3-Hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methyl-hept-5-enoic acid methyl ester

: 29220-16-4
dehydrotrametenolic acid

Guidance literature:: With potassium hydroxide; In diethylene glycol;

Reference yield:

: 29065-09-6
(R)-6-Methyl-2-((5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-2,3,4,5,6,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-hept-5-enoic acid methyl ester

: 29220-16-4
dehydrotrametenolic acid

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaBH₄ / dioxane

2: KOH / bis-(2-hydroxy-ethyl) ether

With potassium hydroxide; sodium tetrahydroborate; In 1,4-dioxane; diethylene glycol;