3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one

Base Information

Chemical Name:3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one
CAS No.:56433-13-7
Molecular Formula:C9H9ClN2O
Molecular Weight:196.63
Hs Code.:2933790090
DSSTox Substance ID:DTXSID70481605

Synonyms:56433-13-7;3-AMINO-7-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE;3-AMINO-7-CHLORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;3-AMINO-7-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE;MFCD06738669;2(1H)-Quinolinone, 3-amino-7-chloro-3,4-dihydro-;SCHEMBL651352;DTXSID70481605;JFSYTKHSFPNCAO-UHFFFAOYSA-N;AKOS006292353;AB27601;AS-47210;SY031681;CS-0340786;FT-0646335;F12663;A831047;3-Amino-7-chloro-3 pound not4-dihydroquinolin-2(1H)-one;3-amino-7-chloro-3,4-dihydro-1H-quinolin-2-one;3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one

Suppliers and Price of 3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one

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-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one
50mg
$ 155.00

TRC
3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one
100mg
$ 220.00

J&W Pharmlab
3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one 97%
5g
$ 2770.00

J&W Pharmlab
3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one 97%
1g
$ 698.00

J&W Pharmlab
3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one 97%
100mg
$ 175.00

J&W Pharmlab
3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one 97%
50mg
$ 137.00

J&W Pharmlab
3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one 97%
500mg
$ 399.00

J&W Pharmlab
3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one 97%
250mg
$ 249.00

Crysdot
3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one 95+%
1g
$ 470.00

Chemenu
3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one 95%
1g
$ 439.00

Total 18 raw suppliers

Chemical Property of 3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one

Chemical Property:

Vapor Pressure:4.37E-06mmHg at 25°C
Melting Point:173-174 °C
Refractive Index:1.594
Boiling Point:383.5 °C at 760 mmHg
PKA:13.47±0.40(Predicted)
Flash Point:185.8 °C
PSA：55.12000
Density:1.325 g/cm³
LogP:2.00020
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:196.0403406
Heavy Atom Count:13
Complexity:222

Purity/Quality:

98%min ^*data from raw suppliers

3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(=O)NC2=C1C=CC(=C2)Cl)N

Technology Process of 3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one

There total 2 articles about 3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one 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:

: 890122-21-1
2-tert-butoxycarbonylamino-3-[4-chloro-2-(2,2-dimethyl-propionylamino)phenyl]propionic acid methyl ester

: 56433-13-7
7-Chlor-3-amino-3,4-dihydro-carbostyril

Guidance literature:: 2-tert-butoxycarbonylamino-3-[4-chloro-2-(2,2-dimethyl-propionylamino)phenyl]propionic acid methyl ester; With hydrogenchloride; water; In tetrahydrofuran; for 72h; Heating / reflux;

With sodium carbonate; In water; ethyl acetate; Product distribution / selectivity;