CHEMBRDG-BB 4003794

Base Information

Chemical Name:CHEMBRDG-BB 4003794
CAS No.:915922-73-5
Molecular Formula:C10H6ClNO2
Molecular Weight:207.616
Hs Code.:
Mol file:915922-73-5.mol

Synonyms:CHEMBRDG-BB 4003794;8-CHLOROQUINOLINE-2-CARBOXYLIC ACID;AKOS A0602-0954;8-chloroquinoline-2-carboxylic acid(SALTDATA: FREE);8-Chloro-2-quinolinecarboxylic acid

Suppliers and Price of CHEMBRDG-BB 4003794

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
8-Chloroquinoline-2-carboxylicAcid
100mg
$ 65.00

TRC
8-Chloroquinoline-2-carboxylicAcid
500mg
$ 220.00

Labseeker
8-chloroquinoline-2-carboxylicacid 99
1g
$ 585.00

Crysdot
8-Chloroquinoline-2-carboxylicacid 95%
1g
$ 240.00

Crysdot
8-Chloroquinoline-2-carboxylicacid 95%
5g
$ 690.00

Chemenu
8-Chloroquinoline-2-carboxylicacid 95%
5g
$ 645.00

Chemenu
8-Chloroquinoline-2-carboxylicacid 95%
1g
$ 224.00

ChemBridge Corporation
8-chloroquinoline-2-carboxylicacid 95%
1 g
$ 98.00

American Custom Chemicals Corporation
8-CHLOROQUINOLINE-2-CARBOXYLIC ACID 95.00%
5G
$ 2223.51

American Custom Chemicals Corporation
8-CHLOROQUINOLINE-2-CARBOXYLIC ACID 95.00%
2.5G
$ 1663.02

Total 13 raw suppliers

Chemical Property of CHEMBRDG-BB 4003794

Chemical Property:

Vapor Pressure:1.6E-06mmHg at 25°C
Boiling Point:382.1°C at 760 mmHg
PKA:3.44±0.30(Predicted)
Flash Point:184.9°C
PSA：50.19000
Density:1.469g/cm³
LogP:2.58640
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

8-Chloroquinoline-2-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Uses 8-Chloroquinoline-2-carboxylic Acid is used to prepare imidazolinylnicotinic acids and esters and related compounds as herbicidal agents.

Technology Process of CHEMBRDG-BB 4003794

There total 2 articles about CHEMBRDG-BB 4003794 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:

: 397322-82-6
2-amino-3-chlorophenylformaldehyde

: 57-60-3
piruvate

: 915922-73-5
8-chloroquinoline-2-carboxylic acid

Guidance literature:: With Pseudomonas putida trans-o-hydroxybenzylidenepyruvate hydratase-aldolase; In aq. phosphate buffer; dimethyl sulfoxide; at 20 ℃; for 16h; pH=6.5; Enzymatic reaction;
DOI:10.1021/acscatal.1c01398

Reference yield:

: 22233-52-9
3-chloro-2-nitrobenzaldehyde

: 915922-73-5
8-chloroquinoline-2-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: iron; hydrogenchloride / ethanol; water / 1 h / 80 °C

2: Pseudomonas putida trans-o-hydroxybenzylidenepyruvate hydratase-aldolase / dimethyl sulfoxide; aq. phosphate buffer / 16 h / 20 °C / pH 6.5 / Enzymatic reaction

With hydrogenchloride; Pseudomonas putida trans-o-hydroxybenzylidenepyruvate hydratase-aldolase; iron; In aq. phosphate buffer; ethanol; water; dimethyl sulfoxide;
DOI:10.1021/acscatal.1c01398

Reference yield: 39.0%

: 915922-73-5
8-chloroquinoline-2-carboxylic acid

: 857283-63-7
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

: 1242446-23-6
8-(3-(pyrrolidin-1-yl)phenyl)quinoline-2-carboxylic acid

Guidance literature:: 8-chloroquinoline-2-carboxylic acid; 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine; With potassium phosphate; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In 1,4-dioxane; water; at 120 ℃; for 1.5h; Inert atmosphere; Microwave heating;

With hydrogenchloride; In 1,4-dioxane; water; pH=4;