(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone

Base Information

Chemical Name:(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone
CAS No.:444814-32-8
Molecular Formula:C₁₂H₁₄ClNO₂
Molecular Weight:239.702
Hs Code.:
DSSTox Substance ID:DTXSID30352524
Nikkaji Number:J1.853.273E
Wikidata:Q82129716
Mol file:444814-32-8.mol

Synonyms:444814-32-8;(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone;(R)-4-(Chloromethyl)-3-((R)-1-phenylethyl)oxazolidin-2-one;ST031678;DTXSID30352524;(4R)-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one;AKOS024280353;(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone, 98%

Suppliers and Price of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone

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

Sigma-Aldrich
(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone 98%
1g
$ 201.00

American Custom Chemicals Corporation
(4R)-4-(CHLOROMETHYL)-3-[(1R)-1-PHENYLETHYL]-2-OXAZOLIDINONE 95.00%
1G
$ 859.24

Total 0 raw suppliers

Chemical Property of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone

Chemical Property:

Melting Point:60-65?°C(lit.)
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:239.0713064
Heavy Atom Count:16
Complexity:253

Purity/Quality:: (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N2C(COC2=O)CCl
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N2[C@H](COC2=O)CCl

Technology Process of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone

There total 2 articles about (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone 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: 89.0%