S-farnesylcysteine

Base Information

Chemical Name:S-farnesylcysteine
CAS No.:68000-92-0
Molecular Formula:C18H31NO2S
Molecular Weight:325.516
Hs Code.:
UNII:59S52SU9NV
DSSTox Substance ID:DTXSID501316758
Nikkaji Number:J587.925F
Wikidata:Q27131636
Metabolomics Workbench ID:41430
Mol file:68000-92-0.mol

Synonyms:S-farnesyl cysteine;S-farnesylcysteine

Suppliers and Price of S-farnesylcysteine

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

Total 5 raw suppliers

Chemical Property of S-farnesylcysteine

Chemical Property:

Vapor Pressure:2.9E-10mmHg at 25°C
Melting Point:148-150 °C
Boiling Point:473.3°Cat760mmHg
PKA:2.08±0.10(Predicted)
Flash Point:240°C
PSA：88.62000
Density:1.021g/cm³
LogP:5.25100
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:325.20755041
Heavy Atom Count:22
Complexity:421

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCSCC(C(=O)O)N)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CSC[C@@H](C(=O)O)N)/C)/C)C

Technology Process of S-farnesylcysteine

There total 4 articles about S-farnesylcysteine 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: 96.0%