Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R,R)-

Base Information

Chemical Name:Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R*,R*)-
CAS No.:141931-13-7
Molecular Formula:C₁₀H₂₁N₂O₂PS
Molecular Weight:264.329
Hs Code.:
DSSTox Substance ID:DTXSID20931266

Synonyms:141931-12-6;Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R*,R*)-;Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R*,S*)-;C10-H21-N2-O2-P-S;141931-13-7;DTXSID20931266;(Methanesulfinyl)(piperidin-1-yl)(pyrrolidin-1-yl)-lambda~5~-phosphanone

Suppliers and Price of Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R*,R*)-

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 Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R*,R*)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.57
Boiling Point:403.519 °C at 760 mmHg
Flash Point:197.841 °C
Density:1.28 g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:264.10613609
Heavy Atom Count:16
Complexity:312

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)P(=O)(N1CCCCC1)N2CCCC2
Isomeric SMILES:C[S@](=O)P(=O)(N1CCCCC1)N2CCCC2

Technology Process of Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R*,R*)-

There total 1 articles about Piperidine, 1-((methylsulfinyl)-1-pyrrolidinylphosphinyl)-, (R*,R*)- 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:

: 137090-16-5
Piperidin-1-yl-pyrrolidin-1-yl-phosphinothioic acid S-methyl ester

: 141931-12-6,141931-13-7
C₁₀H₂₁N₂O₂PS

: 141931-14-8
C₁₀H₂₁N₂O₃PS

: C₁₀H₂₁N₂O₄PS

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In chloroform-d1; at -60 ℃; Product distribution; Mechanism; NMR monitoring; further phosphorodiamidothiolates;
DOI:10.1016/0040-4039(91)80003-O