(2S)-2-(4-bromophenoxy)propanoic acid

Base Information

Chemical Name:(2S)-2-(4-bromophenoxy)propanoic acid
CAS No.:37819-43-5
Molecular Formula:C9H9BrO3
Molecular Weight:245.073
Hs Code.:
European Community (EC) Number:847-084-2
Nikkaji Number:J1.734.324F
Mol file:37819-43-5.mol

Synonyms:(2S)-2-(4-bromophenoxy)propanoic acid;37819-43-5;SCHEMBL6481836;IWXNSVLXICBLHY-LURJTMIESA-N;(2S)-2-(4-bromophenoxy)propanoicacid;(S)-2-(4-Bromophenoxy)propionic acid;EN300-197583

Suppliers and Price of (2S)-2-(4-bromophenoxy)propanoic acid

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

AK Scientific
(2S)-2-(4-Bromophenoxy)propanoicacid
1g
$ 870.00

AK Scientific
(2S)-2-(4-Bromophenoxy)propanoicacid
500mg
$ 700.00

AK Scientific
(2S)-2-(4-Bromophenoxy)propanoicacid
250mg
$ 424.00

AK Scientific
(2S)-2-(4-Bromophenoxy)propanoicacid
100mg
$ 328.00

Total 4 raw suppliers

Chemical Property of (2S)-2-(4-bromophenoxy)propanoic acid

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:243.97351
Heavy Atom Count:13
Complexity:176

Purity/Quality:

99% ^*data from raw suppliers

(2S)-2-(4-Bromophenoxy)propanoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C(=O)O)OC1=CC=C(C=C1)Br
Isomeric SMILES:C[C@@H](C(=O)O)OC1=CC=C(C=C1)Br

Technology Process of (2S)-2-(4-bromophenoxy)propanoic acid

There total 3 articles about (2S)-2-(4-bromophenoxy)propanoic acid 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: 96.4%

: 106-41-2
4-bromo-phenol

: 29617-66-1
(S)-2-chloropropanoic acid

: 37819-43-5
(S)-2-(4-bromophenoxy)-propanoic acid

Guidance literature:: 4-bromo-phenol; With sodium hydride; In tetrahydrofuran; for 1h; Heating / reflux;

(S)-2-chloropropanoic acid; In tetrahydrofuran; for 120h; Heating / reflux;

With hydrogenchloride; In dichloromethane; at 20 ℃;

Reference yield: 88.0%

: 37819-43-5
(S)-2-(4-bromophenoxy)-propanoic acid

Guidance literature:: With sodium hydride; In tetrahydrofuran; mineral oil; at 20 ℃; for 0.25h; Inert atmosphere;

In tetrahydrofuran; mineral oil; at 20 ℃; for 0.5h; Inert atmosphere;

Reference yield:

: 23849-12-9
methyl 2-(4-bromophenoxy)propanoate

: 37819-43-5
(S)-2-(4-bromophenoxy)-propanoic acid

: 46232-97-7
R-(+)-2-(4-bromophenoxy)propionic acid

: methyl (R)-(+)-2-(4-bromophenoxy)propanoate

: methyl (2S)-2-(4-bromophenoxy)propanoate

Guidance literature:: With phosphate buffer; sodium chloride; calcium chloride; for 1.5h; Title compound not separated from byproducts; Ambient temperature; Candida cylindracea lipase;