Ethyl-3-bromopropionate-d4

Base Information

Chemical Name:Ethyl-3-bromopropionate-d4
CAS No.:14341-55-0
Molecular Formula:C₅H₉BrO₂
Molecular Weight:184.997
Hs Code.:
DSSTox Substance ID:DTXSID60488209
Wikidata:Q82330723
Mol file:14341-55-0.mol

Synonyms:Ethyl-3-bromopropionate-d4;14341-55-0;ethyl 3-bromo-2,2,3,3-tetradeuteriopropanoate;ETHYL 3-BROMOPROPIONATE-2,2,3,3-D4;Ethyl 3-bromo(~2~H_4_)propanoate;ethyl 3-bromo(?H?)propanoate;SCHEMBL2810640;DTXSID60488209;HY-W007449S;CS-0568199;D99566;J-007811

Suppliers and Price of Ethyl-3-bromopropionate-d4

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

TRC
Ethyl-3-bromopropionate-d4
250mg
$ 315.00

Medical Isotopes, Inc.
Ethyl3-Bromopropionate-2,2,3,3-d4
0.25 g
$ 850.00

American Custom Chemicals Corporation
ETHYL-3-BROMOPROPIONATE-2,2,3,3-D4 95.00%
500MG
$ 905.04

Total 5 raw suppliers

Chemical Property of Ethyl-3-bromopropionate-d4

Chemical Property:

Boiling Point:55-57 °C(Press: 6.0 Torr)
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:184.00370
Heavy Atom Count:8
Complexity:72.8

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl-3-bromopropionate-d4 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCBr
Isomeric SMILES:[2H]C([2H])(C(=O)OCC)C([2H])([2H])Br
Uses Ethyl-3-bromopropionate-d4 is an interesting building block.

Technology Process of Ethyl-3-bromopropionate-d4

There total 2 articles about Ethyl-3-bromopropionate-d4 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: 98.0%