Pridefine

Base Information

Chemical Name:Pridefine
CAS No.:5370-41-2
Molecular Formula:C₁₉H₂₁N
Molecular Weight:263.382
Hs Code.:2933990090
UNII:W0394470AX
DSSTox Substance ID:DTXSID30201962
Nikkaji Number:J9.550H
Wikipedia:Pridefine
Wikidata:Q7242849
NCI Thesaurus Code:C170347
ChEMBL ID:CHEMBL2110999
Mol file:5370-41-2.mol

Synonyms:3-(diphenylmethylene)-1-ethylpyrrolidine;AHR 1118;pridefine

Suppliers and Price of Pridefine

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
PRIDEFINE 95.00%
5MG
$ 495.99

Total 4 raw suppliers

Chemical Property of Pridefine

Chemical Property:

Vapor Pressure:1.75E-06mmHg at 25°C
Melting Point:45-46 °C
Boiling Point:396.1°Cat760mmHg
PKA:8.48±0.20(Predicted)
Flash Point:173°C
PSA：3.24000
Density:1.046g/cm³
LogP:4.15200
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:263.167399674
Heavy Atom Count:20
Complexity:312

Purity/Quality:

99% ^*data from raw suppliers

PRIDEFINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Uses Antidepressant.

Technology Process of Pridefine

There total 2 articles about Pridefine 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: