3-Trityl-1,3-oxazolidin-5-one

Base Information Edit

Chemical Name:3-Trityl-1,3-oxazolidin-5-one
CAS No.:115011-73-9
Molecular Formula:C₂₂H₁₉NO₂
Molecular Weight:329.398
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50427783
Nikkaji Number:J414.319A
Wikidata:Q63409696
ChEMBL ID:CHEMBL4924190
Mol file:115011-73-9.mol

Synonyms:3-Trityloxazolidin-5-one;115011-73-9;3-trityl-1,3-oxazolidin-5-one;3-Trityl-5-oxazolidinone;3-Trityloxazolidine-5-one;AE-641/01083017;SCHEMBL9844592;CHEMBL4924190;3-triphenylmethyl-5-oxazolidinone;DTXSID50427783;AKOS005067500;AC-29234;3-(TRIPHENYLMETHYL)-5-OXAZOLIDINONE;CS-0441246;FT-0645640;3-(TRIPHENYLMETHYL)-1,3-OXAZOLIDIN-5-ONE;A894046;Q63409696

Suppliers and Price of 3-Trityl-1,3-oxazolidin-5-one

Supply Marketing:Edit

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

Crysdot
3-Trityloxazolidin-5-one 95+%
1g
$ 339.00

Chemenu
3-trityloxazolidin-5-one 95%
1g
$ 320.00

American Custom Chemicals Corporation
3-TRITYL-5-OXAZOLIDINONE 95.00%
5MG
$ 505.58

Total 11 raw suppliers

Chemical Property of 3-Trityl-1,3-oxazolidin-5-one Edit

Chemical Property:

Vapor Pressure:2.99E-09mmHg at 25°C
Melting Point:153-155 °C(Solv: benzene (71-43-2); hexane (110-54-3))
Refractive Index:1.627
Boiling Point:476.7 °C at 760 mmHg
PKA:1.35±0.20(Predicted)
Flash Point:161.7 °C
PSA：29.54000
Density:1.208 g/cm³
LogP:3.73270
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:329.141578849
Heavy Atom Count:25
Complexity:399

Purity/Quality:

97% ^*data from raw suppliers

3-Trityloxazolidin-5-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)OCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 3-Trityl-1,3-oxazolidin-5-one

There total 1 articles about 3-Trityl-1,3-oxazolidin-5-one 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: 99.0%