4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid

Base Information Edit

Chemical Name:4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
CAS No.:17057-04-4
Molecular Formula:C11H7NO4
Molecular Weight:217.181
Hs Code.:2925190090
European Community (EC) Number:241-117-9
NSC Number:521355,14889
UNII:79D4NT6S3E
DSSTox Substance ID:DTXSID50168881
Nikkaji Number:J318.335A
Wikidata:Q72488087
ChEMBL ID:CHEMBL169518
Mol file:17057-04-4.mol

Synonyms:17057-04-4;4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid;4-Maleimidobenzoic acid;4-(2,5-dioxopyrrol-1-yl)benzoic acid;4-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOICACID;4-(2,5-dioxo-2,5-dihydropyrrol-1-yl)benzoic acid;N-(4-Carboxyphenyl)maleimide;Benzoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;p-Maleimidobenzoic acid;4-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-benzoic acid;N-(p-Carboxyphenyl)maleimide;4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid;N-(4-Carboxy)Phenylmaleimide;4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid;79D4NT6S3E;EINECS 241-117-9;NSC-14889;NSC-521355;4-(2,5-dioxoazolinyl)benzoic acid;NSC14889;p-Carboxyphenylmaleimide;4-maleimido-benzoic acid;Benzoic acid, p-maleimido-;UNII-79D4NT6S3E;p-(N-Maleimido)benzoic acid;CBDivE_005991;INCA-12;2-Amino-N-ethylbenzothioamide;N-(p-carboxyphenyl) maleimide;SCHEMBL235166;AMY477;CHEMBL169518;N-(para-carboxyphenyl)maleimide;N-(4-carboxy phenyl) maleimide;N-(para-carboxyphenyl) maleimide;DTXSID50168881;BDBM155509;BBL010514;CCG-17662;MFCD00458571;NSC 14889;NSC521355;STK298826;AKOS000118546;NSC 521355;US9011882, Table 1, Compound 2;AS-31780;BP-23770;A3763;BB 0218877;CS-0157490;EU-0040168;FT-0604072;M3257;EN300-09658;AB00074231-01;SR-01000081632;J-010630;SR-01000081632-1;Z56347034;F0017-2366;F1265-0503;4-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid, AldrichCPR

Suppliers and Price of 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid

Supply Marketing:Edit

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
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoicAcid
50mg
$ 45.00

TCI Chemical
4-Maleimidobenzoic Acid
1G
$ 73.00

TCI Chemical
4-Maleimidobenzoic Acid
5G
$ 246.00

Matrix Scientific
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-benzoic acid
500mg
$ 152.00

Crysdot
4-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOICACID 97%
10g
$ 172.00

BroadPharm
4-Maleimidobenzoic Acid 97%
10 G
$ 330.00

BroadPharm
4-Maleimidobenzoic Acid 97%
1 G
$ 100.00

BroadPharm
4-Maleimidobenzoic Acid 97%
5 G
$ 220.00

Biosynth Carbosynth
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
10 g
$ 120.00

Biosynth Carbosynth
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
5 g
$ 75.00

Total 51 raw suppliers

Chemical Property of 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid Edit

Chemical Property:

Vapor Pressure:8.92E-09mmHg at 25°C
Melting Point:225-228 °C
Boiling Point:447.1 °C at 760 mmHg
PKA:3.93±0.10(Predicted)
Flash Point:224.2 °C
PSA：74.68000
Density:1.521 g/cm³
LogP:0.87920
Storage Temp.:Inert atmosphere,Store in freezer, under -20°C
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:217.03750770
Heavy Atom Count:16
Complexity:348

Purity/Quality:

97% ^*data from raw suppliers

4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)O)N2C(=O)C=CC2=O

Technology Process of 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid

There total 12 articles about 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic 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: 100.0%