9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid

Base Information

Chemical Name:9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid
CAS No.:55762-24-8
Molecular Formula:C12H10N2O3
Molecular Weight:230.223
Hs Code.:2933990090
European Community (EC) Number:857-699-8
DSSTox Substance ID:DTXSID00368470
Wikidata:Q82155026
ChEMBL ID:CHEMBL40728
Mol file:55762-24-8.mol

Synonyms:55762-24-8;9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid;9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid;9-oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid;9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxylic acid;MFCD04621696;CHEMBL40728;SCHEMBL11087150;DTXSID00368470;HMS1788G21;EiM08-25323;STL471974;9-OXO-1,2,3,9-TETRAHYDRO-PYRROLO[2,1-B]QUINAZOLINE-6-CARBOXYLICACID;AKOS008967116;CS-0220271;EN300-06233;AB00721561-01;SR-01000046999;SR-01000046999-1;Z56943787

Suppliers and Price of 9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic 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
9-Oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline-6-carboxylicAcid
10mg
$ 45.00

Crysdot
9-Oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxylicacid 97%
10g
$ 559.00

Crysdot
9-Oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxylicacid 97%
5g
$ 312.00

American Custom Chemicals Corporation
9-OXO-1,2,3,9-TETRAHYDRO-PYRROLO[2,1-B]QUINAZOLINE-6-CARBOXYLIC ACID 95.00%
1G
$ 648.81

American Custom Chemicals Corporation
9-OXO-1,2,3,9-TETRAHYDRO-PYRROLO[2,1-B]QUINAZOLINE-6-CARBOXYLIC ACID 95.00%
5G
$ 1928.08

AK Scientific
9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylicacid
2.5g
$ 1650.00

Total 5 raw suppliers

Chemical Property of 9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid

Chemical Property:

Vapor Pressure:1.45E-10mmHg at 25°C
Refractive Index: ">
Boiling Point:493.7°Cat760mmHg
Flash Point:252.4°C
PSA：72.19000
Density:g/cm³
LogP:1.04090
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:230.06914219
Heavy Atom Count:17
Complexity:405

Purity/Quality:

97% ^*data from raw suppliers

9-Oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline-6-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2C1

Technology Process of 9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid

There total 1 articles about 9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic 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: 79.0%

: 5264-35-7
2-methoxy-1-pyrroline

: 10312-55-7
3-aminoterephthalic acid

: 55762-24-8
10-oxo-6,7,8,10-tetrahydropyrrolo<2,1-b>quinazolin-3-carboxylic acid

Guidance literature:: In N,N-dimethyl-formamide; at 80 - 90 ℃; for 3h;
DOI:10.1021/jm00392a003

Reference yield: 82.0%

: 18471-40-4,60652-45-1,114715-38-7,114715-39-8
1-Benzyl-3-aminopyrrolidine

: 55762-24-8
10-oxo-6,7,8,10-tetrahydropyrrolo<2,1-b>quinazolin-3-carboxylic acid

: pyrrolo[2,1-b]quinazoline-1,2,3,9-tetrahydro-9-oxo-N-(1-phenylmethyl-pyrrolidinyl-3)-6-carboxamide

Guidance literature:: 10-oxo-6,7,8,10-tetrahydropyrrolo<2,1-b>quinazolin-3-carboxylic acid; With 1,1'-carbonyldiimidazole; In N,N-dimethyl-formamide; at 50 ℃; for 1h;

1-Benzyl-3-aminopyrrolidine; In N,N-dimethyl-formamide; at 50 ℃; for 3h; Irradiation;