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7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE

CAS No.
203395-59-9
Chemical Name:
7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE
Synonyms
Epiprazole impurity 44;Aripiprazole BroMo IMpurity;7-(4-Bromobutoxy)-1H-quinolin-2-one;7-(4-BroMobutoxy)-2(1H)-quinolinone;7-(4-bromobutoxy)quinolin-2(1H)-one;2(1H)-Quinolinone,7-(4- broMobutoxy)-;7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE;Aripiprazole Bromobutoxyquinolinone Analog;7-(4-Bromobutoxy)quinolin2(1H)-one / Dehydro Impurity;7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE (Related Reference)
CBNumber:
CB7648430
Molecular Formula:
C13H14BrNO2
Molecular Weight:
296.16
MDL Number:
MFCD09753615
MOL File:
Mol file
Last updated:2025-07-24 18:13:47

7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE Properties

Melting point 126-128 °C
Boiling point 475.3±45.0 °C(Predicted)
Density 1.418±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
solubility Chloroform, Dichloromethane
form Solid
pka 11.21±0.70(Predicted)
color Peachy
UNSPSC Code 41116107
NACRES NA.24

7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE price More Price(20)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 1A02480 Aripiprazole Bromobutoxyquinolinone Analog Pharmaceutical Analytical Impurity (PAI) 203395-59-9 25mg $1260 2025-07-31 Buy
TRC B681980 7-(4-Bromobutoxy)-quinoline-2(1H)-one 203395-59-9 50mg $1230 2021-12-16 Buy
Biosynth Carbosynth FB19205 7-(4-Bromobutoxy)-quinoline-2(1H)-one 203395-59-9 50mg $1525 2021-12-16 Buy
American Custom Chemicals Corporation HCH0105472 7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE 95.00% 203395-59-9 50MG $1871.1 2021-12-16 Buy
AK Scientific 9380AF 7-(4-Bromobutoxy)-quinoline-2(1H)-one 203395-59-9 1g $61 2021-12-16 Buy
Product number Packaging Price Buy
1A02480 25mg $1260 Buy
B681980 50mg $1230 Buy
FB19205 50mg $1525 Buy
HCH0105472 50MG $1871.1 Buy
9380AF 1g $61 Buy

7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE Chemical Properties,Uses,Production

Chemical Properties

Peachy Solid

Uses

Aripiprazole Bromo Impurity

Synthesis

3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone

129722-34-5

7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE

203395-59-9

To a 500 mL two-necked round-bottomed flask equipped with a magnetic stirrer and argon protection was added 7-(4-bromobutoxy)-3,4-dihydro-2(1H)-quinolinone (5b, 10 g, 0.033 mol) and THF (200 mL). To the above mixture was added 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (30.4 g, 0.13 mol) at room temperature with continuous stirring until the reaction was complete (progress of the reaction was monitored by TLC). Upon completion of the reaction, THF was removed by evaporation under reduced pressure.The resulting residue was washed with water (200 mL) and extracted with ethyl acetate (3 x 100 mL). The organic layers were combined, washed with saturated saline, dried over anhydrous Na2SO4 and concentrated under reduced pressure to obtain the crude product. The crude product was purified by column chromatography using ethyl acetate and hexane as eluents to afford the target compound 7-(4-bromobutoxy)-2(1H)-quinolinone (8b). Yield: 98.99% (9.8 g). 1H NMR (400 MHz, DMSO-d6) δ 11.57 (s, 1H), 7.77 (d, J = 9.4 Hz, 1H), 7.53 (d, J = 9.4 Hz, 1H), 6.83-6.69 (m, 2H), 6.27 (d, J = 9.6 Hz, 1H), 4.02 (t, J = 6.1 Hz, 2H), 3.59 (t, J = 6.6 Hz, 2H), 2.03-1.89 (m, 2H), 1.89-1.74 (m, 2H). 13C NMR (100 MHz, DMSO-d6): δ 162.67, 160.72, 141.05, 140.44, 129.69, 118.97, 113.77, 111.19, 99.05, 67.28, 35.26, 29.46, 27.74; δ 296 [t = 6.6 Hz], 2.03-1.89 (m, 2H), 1.89-1.74 (m, 2H). ESI-MS: 296 [M + H]+. HPLC purity: 99.26% [retention time: 11.545 min; detection wavelength: 210 nm; column: X Bridge C-18, 150×4.6 mm, particle size 5 μm; mobile phase: A) 0.1% TFA aqueous solution, B) acetonitrile; gradient program: 0 min/10% B, 3 min/10% B, 15 min/95% B, 23 min/95% B, 25 min/95% B, 25 min/95% B, 23 min/95% B, 23 min/95% B, 23 min/95% B, 23 min/95% B, 23 min/95% B. 23 min/95% B, 25 min/10% B, 30 min/10% B; Flow rate: 1.0 mL/min; Diluent: acetonitrile:water (80:20)]. The 1H NMR spectral data of compound 8b is in agreement with the values reported in the literature.

References

[1] Journal of Chemical Sciences, 2018, vol. 130, # 6,
[2] Synthetic Communications, 2007, vol. 37, # 24, p. 4337 - 4341

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7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE Spectrum

7-(4-BroMobutoxy)-2(1H)-quinolinone Aripiprazole BroMo IMpurity 2(1H)-Quinolinone,7-(4- broMobutoxy)- 7-(4-bromobutoxy)quinolin-2(1H)-one 7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE (Related Reference) 7-(4-Bromobutoxy)-1H-quinolin-2-one Aripiprazole Bromo Impurity/ 7-(4-bromobutoxy)quinolin-2(1H)-one 7-(4-bromobutoxy)quinolin-2(1H)-one/ Aripiprazole Bromo Impurity 7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE 7-(4-Bromobutoxy)quinolin2(1H)-one / Dehydro Impurity Epiprazole impurity 44 Brexpiprazole Impurity 16 7-(4-Bromobutoxy)-quinoline-2(1H)-one Aripiprazole Bromobutoxyquinolinone Analog 203395-59-9 Aromatics Compounds Aromatics Intermediates & Fine Chemicals Pharmaceuticals