Carbamic acid, ((4,5-diphenyl-2-oxazolyl)methyl)methyl-, ethyl ester

Base Information

Chemical Name:Carbamic acid, ((4,5-diphenyl-2-oxazolyl)methyl)methyl-, ethyl ester
CAS No.:33161-68-1
Molecular Formula:C₂₀H₂₀N₂O₃
Molecular Weight:336.39
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90186807
Nikkaji Number:J67.594F
Wikidata:Q83058201
Mol file:33161-68-1.mol

Synonyms:33161-68-1;BRN 1226153;CARBAMIC ACID, ((4,5-DIPHENYL-2-OXAZOLYL)METHYL)METHYL-, ETHYL ESTER;((4,5-Diphenyl-2-oxazolyl)methyl)methylcarbamic acid ethyl ester;Ethyl ((4,5-diphenyloxazol-2-yl)methyl)(methyl)carbamate;SCHEMBL11717774;DTXSID90186807;LS-49669;N-[(4,5-Diphenyl-2-oxazolyl)methyl]-N-methylcarbamic acid ethyl ester

Suppliers and Price of Carbamic acid, ((4,5-diphenyl-2-oxazolyl)methyl)methyl-, ethyl ester

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 3 raw suppliers

Chemical Property of Carbamic acid, ((4,5-diphenyl-2-oxazolyl)methyl)methyl-, ethyl ester

Chemical Property:

Vapor Pressure:2.6E-08mmHg at 25°C
Boiling Point:450.6°C at 760 mmHg
PKA:0.83±0.10(Predicted)
Flash Point:226.3°C
PSA：55.57000
Density:1.163g/cm³
LogP:4.59690
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:336.14739250
Heavy Atom Count:25
Complexity:419

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N(C)CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of Carbamic acid, ((4,5-diphenyl-2-oxazolyl)methyl)methyl-, ethyl ester

There total 4 articles about Carbamic acid, ((4,5-diphenyl-2-oxazolyl)methyl)methyl-, ethyl ester 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: 81.0%

: 33161-68-1
(4,5-diphenyl-oxazol-2-ylmethyl)-methyl-carbamic acid ethyl ester

Guidance literature:

Reference yield:

: 33161-98-7
2-chloro-N-(2-oxo-1,2-diphenylethyl)acetamide

: 33161-68-1
(4,5-diphenyl-oxazol-2-ylmethyl)-methyl-carbamic acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: POCl₃ / benzene / 2 h / Heating

2: benzene / 6 h / Heating

With trichlorophosphate; In benzene;