3-Bromo-4-pivalamidobenzoic acid

Base Information

Chemical Name:3-Bromo-4-pivalamidobenzoic acid
CAS No.:139058-18-7
Molecular Formula:C₁₂H₁₄BrNO₃
Molecular Weight:300.152
Hs Code.:
DSSTox Substance ID:DTXSID10577354
Wikidata:Q82467317
Mol file:139058-18-7.mol

Synonyms:3-bromo-4-pivalamidobenzoic acid;139058-18-7;3-bromo-4-(2,2-dimethylpropanoylamino)benzoic acid;Benzoic acid, 3-bromo-4-[(2,2-dimethyl-1-oxopropyl)amino]-;3-Bromo-4-pivalamidobenzoicacid;DTXSID10577354;MFCD11113010;AKOS013639160;DS-4732;CS-0154952;F19847;3-Bromo-4-(2,2-dimethylpropanamido)benzoic acid;A886149

Suppliers and Price of 3-Bromo-4-pivalamidobenzoic 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

Crysdot
3-Bromo-4-pivalamidobenzoicacid 98%
25g
$ 1763.00

Crysdot
3-Bromo-4-pivalamidobenzoicacid 98%
10g
$ 881.00

Crysdot
3-Bromo-4-pivalamidobenzoicacid 98%
5g
$ 535.00

American Custom Chemicals Corporation
3-BROMO-4-PIVALAMIDOBENZOIC ACID 95.00%
5MG
$ 496.84

Alichem
3-Bromo-4-pivalamidobenzoicacid
25g
$ 1780.00

Alichem
3-Bromo-4-pivalamidobenzoicacid
10g
$ 898.90

Alichem
3-Bromo-4-pivalamidobenzoicacid
5g
$ 561.60

Total 9 raw suppliers

Chemical Property of 3-Bromo-4-pivalamidobenzoic acid

Chemical Property:

PSA：69.89000
LogP:3.78140
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:299.01571
Heavy Atom Count:17
Complexity:311

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-4-pivalamidobenzoicacid 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)NC1=C(C=C(C=C1)C(=O)O)Br

Technology Process of 3-Bromo-4-pivalamidobenzoic acid

There total 3 articles about 3-Bromo-4-pivalamidobenzoic 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: 40.0%

: 87995-50-4
N-(2-bromo-4-methylphenyl)-2,2-dimethylpropanamide

: 139058-18-7
3-bromo-4-(2,2-dimethylpropanoylamino)benzoic acid

Guidance literature:: With potassium permanganate; magnesium sulfate; In water; for 1h; Heating;

Reference yield:

2-bromo-p-toluidine: 583-68-6
2-bromo-p-toluidine

: 139058-18-7
3-bromo-4-(2,2-dimethylpropanoylamino)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / diethyl ether / 1 h

2: 40 percent / KMnO₄, MgSO₄ / H₂O / 1 h / Heating

With potassium permanganate; magnesium sulfate; In diethyl ether; water;

Reference yield:

: 3282-30-2
pivaloyl chloride

: 139058-18-7
3-bromo-4-(2,2-dimethylpropanoylamino)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / diethyl ether / 1 h

2: 40 percent / KMnO₄, MgSO₄ / H₂O / 1 h / Heating

With potassium permanganate; magnesium sulfate; In diethyl ether; water;