CID 9954973

Base Information

Chemical Name:CID 9954973
CAS No.:76676-34-1
Molecular Formula:C₂₅H₃₇O₄*K
Molecular Weight:440.665
Hs Code.:
Mol file:76676-34-1.mol

Synonyms:AKOS040745337

Suppliers and Price of CID 9954973

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

Usbiological
RU 28318, potassium salt
10mg
$ 480.00

Tocris
RU28318,potassiumsalt ≥98%(HPLC)
50
$ 906.00

Tocris
RU28318,potassiumsalt ≥98%(HPLC)
10
$ 216.00

ApexBio Technology
RU28318,potassiumsalt
50mg
$ 1385.00

ApexBio Technology
RU28318,potassiumsalt
10mg
$ 329.00

American Custom Chemicals Corporation
(7A,17A)-17-HYDROXY-3-OXO-7-PROPYLPREGN-4-ENE-21-CARBOXYLIC ACID, POTASSIUM SALT 95.00%
5MG
$ 502.05

Total 5 raw suppliers

Chemical Property of CID 9954973

Chemical Property:

Vapor Pressure:2.48E-15mmHg at 25°C
Boiling Point:569.3°C at 760 mmHg
Flash Point:312.2°C
PSA：77.43000
LogP:3.80570
Storage Temp.:Desiccate at +4°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:441.24071617
Heavy Atom Count:30
Complexity:726

Purity/Quality:

≥98% by HPLC ^*data from raw suppliers

RU 28318, potassium salt ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)(CCC(=O)O)O)C.[K]
Isomeric SMILES:CCC[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(CCC(=O)O)O)C.[K]

Technology Process of CID 9954973

There total 1 articles about CID 9954973 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: