N-Heptafluorobutyrylproline

Base Information

Chemical Name:N-Heptafluorobutyrylproline
CAS No.:56236-41-0
Molecular Formula:C₉H₇ClF₇NO₂
Molecular Weight:329.602
Hs Code.:
DSSTox Substance ID:DTXSID30204796
Nikkaji Number:J1.890.838G
Wikidata:Q83078250

Synonyms:heptafluorobutyrylprolyl chloride;HFBP;N-(heptafluorobutyryl)prolyl chloride;N-heptafluorobutyrylproline

Suppliers and Price of N-Heptafluorobutyrylproline

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 4 raw suppliers

Chemical Property of N-Heptafluorobutyrylproline

Chemical Property:

Vapor Pressure:0.00178mmHg at 25°C
Boiling Point:293°Cat760mmHg
PKA:-4.03±0.40(Predicted)
Flash Point:131°C
PSA：37.38000
Density:1.581g/cm³
LogP:2.51360
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:329.0053533
Heavy Atom Count:20
Complexity:423

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(N(C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)Cl
Isomeric SMILES:C1C[C@H](N(C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)Cl

Technology Process of N-Heptafluorobutyrylproline

There total 1 articles about N-Heptafluorobutyrylproline 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: