L-Cystine, N,N'-bis(1-oxohexadecyl)-

Base Information

Chemical Name:L-Cystine, N,N'-bis(1-oxohexadecyl)-
CAS No.:17627-10-0
Molecular Formula:C38H72 N2 O6 S2
Molecular Weight:717.131
Hs Code.:
European Community (EC) Number:241-607-2
UNII:S7NI60Y64I
DSSTox Substance ID:DTXSID10884979
Nikkaji Number:J287.096G
Wikidata:Q27288784
Mol file:17627-10-0.mol

Synonyms:dipalmitoyl cystine;L-Cystine, N,N'-bis(1-oxohexadecyl)-;17627-10-0;N,N'-Dipalmitoyl-L-cystine;S7NI60Y64I;(2R)-3-[[(2R)-2-carboxy-2-(hexadecanoylamino)ethyl]disulfanyl]-2-(hexadecanoylamino)propanoic acid;Palmitoyl cystine;UNII-S7NI60Y64I;EINECS 241-607-2;SCHEMBL11368104;DTXSID10884979;JIUGOZSZLYKDDH-HEVIKAOCSA-N;DIPALMITOYL CYSTINE [INCI];AKOS040751597;CYSTINE, N,N'-DIPALMITOYL-, L-;Q27288784

Suppliers and Price of L-Cystine, N,N'-bis(1-oxohexadecyl)-

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 7 raw suppliers

Chemical Property of L-Cystine, N,N'-bis(1-oxohexadecyl)-

Chemical Property:

Boiling Point:852.2°Cat760mmHg
Flash Point:469.2°C
PSA：183.40000
Density:1.045g/cm³
LogP:11.25100
XLogP3:13.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:37
Exact Mass:716.48318037
Heavy Atom Count:48
Complexity:737

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NC(CSSCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCC)C(=O)O
Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)N[C@@H](CSSC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCC)C(=O)O

Technology Process of L-Cystine, N,N'-bis(1-oxohexadecyl)-

There total 1 articles about L-Cystine, N,N'-bis(1-oxohexadecyl)- 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: 64.0%