Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate

Base Information

Chemical Name:Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate
CAS No.:104608-37-9
Molecular Formula:C₂₁H₂₃N₂O₃PS
Molecular Weight:414.465
Hs Code.:
ChEMBL ID:CHEMBL306649
DSSTox Substance ID:DTXSID10909055
Nikkaji Number:J336.682K
Mol file:104608-37-9.mol

Synonyms:104608-37-9;BRN 4212743;Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate;Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)-, ethyl ester;CHEMBL306649;SCHEMBL10705719;DTXSID10909055;Ethyl {[4-(1,3-benzothiazol-2-yl)phenyl]methyl}(2-oxopiperidin-1-yl)phosphinate

Suppliers and Price of Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate

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

American Custom Chemicals Corporation
((4-(2-BENZOTHIAZOLYL)PHENYL)METHYL)(2-OXO-1-PIPERIDINYL)PHOSPHINIC ACID ETHYL ESTER 95.00%
5MG
$ 499.69

Total 0 raw suppliers

Chemical Property of Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate

Chemical Property:

PSA：97.55000
LogP:5.64330
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:414.11670077
Heavy Atom Count:28
Complexity:596

Purity/Quality:: ((4-(2-BENZOTHIAZOLYL)PHENYL)METHYL)(2-OXO-1-PIPERIDINYL)PHOSPHINIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)N4CCCCC4=O

Technology Process of Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate

There total 2 articles about Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate 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:

: 75889-62-2
fostedil

: 104608-37-9
ethyl 4-(benzothiazol-2-yl)benzyl-(2-oxopiperidino)phosphinate

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / SOCl₂, DMF / 3 h / Heating

With thionyl chloride; N,N-dimethyl-formamide;
DOI:10.1021/jm00170a024