3-Acrylamidobenzoic acid

Base Information

Chemical Name:3-Acrylamidobenzoic acid
CAS No.:17090-28-7
Molecular Formula:C10H9NO3
Molecular Weight:191.186
Hs Code.:
European Community (EC) Number:828-891-9
DSSTox Substance ID:DTXSID70569295
Wikidata:Q82456417
Mol file:17090-28-7.mol

Synonyms:3-acrylamidobenzoic acid;17090-28-7;3-(prop-2-enamido)benzoic acid;3-(prop-2-enoylamino)benzoic acid;3-acrylamidobenzoicacid;3-(Acryloylamino)benzoic acid;SCHEMBL1668968;DTXSID70569295;CQGQDOGZDYSFGS-UHFFFAOYSA-N;AKOS000187007;CS-0132533;EN300-345331;G62362;Z316092270

Suppliers and Price of 3-Acrylamidobenzoic 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

TRC
3-(prop-2-enamido)benzoicAcid
100mg
$ 310.00

TRC
3-(prop-2-enamido)benzoicAcid
50mg
$ 200.00

TRC
3-(prop-2-enamido)benzoicAcid
10mg
$ 45.00

AK Scientific
3-Acrylamidobenzoicacid
5g
$ 3101.00

AK Scientific
3-Acrylamidobenzoicacid
250mg
$ 632.00

Total 5 raw suppliers

Chemical Property of 3-Acrylamidobenzoic acid

Chemical Property:

PSA：69.89000
LogP:2.15880
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:191.058243149
Heavy Atom Count:14
Complexity:250

Purity/Quality:

98%+ ^*data from raw suppliers

3-(prop-2-enamido)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Acrylamidobenzoic acid

There total 2 articles about 3-Acrylamidobenzoic 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: 59.0%

: 99-05-8,159139-79-4
meta-aminobenzoic acid

: 814-68-6,25189-84-8
acryloyl chloride

: 17090-28-7
3-acrylamidobenzoic acid

Guidance literature:: With pyridine; In N,N-dimethyl-formamide; at 0 ℃; for 2h;

Reference yield:

: 17090-28-7
3-acrylamidobenzoic acid

Guidance literature:: 3-Amino-benzoesaeure, Acrylsaeure-chlorid, Essigsaeure, 50grad, 30 Min.;

Reference yield: 59.0%

: 17090-28-7
3-acrylamidobenzoic acid

: 3-(2-(piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-b]pyridazine

: N-(3-(4-((4-(pyrazolo[1,5-b]pyridazin-3-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)methyl)piperazine-1-carbonyl)phenyl)acrylamide

Guidance literature:: 3-acrylamidobenzoic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; for 0.0833333h;

3-(2-(piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-b]pyridazine; In N,N-dimethyl-formamide; for 18h;