6-Quinolineacetic acid ethyl ester

Suppliers

Names

[ CAS No. ]:
5622-38-8

[ Name ]:
6-Quinolineacetic acid ethyl ester

[Synonym ]:
ethyl 2-quinolin-6-ylacetate

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
341.425ºC at 760 mmHg

[ Melting Point ]:
26-27ºC

[ Molecular Formula ]:
C₁₃H₁₃NO₂

[ Molecular Weight ]:
215.24800

[ Flash Point ]:
160.289ºC

[ Exact Mass ]:
215.09500

[ PSA ]:
39.19000

[ LogP ]:
2.34040

[ Index of Refraction ]:
1.59

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-Chloroquinoline
Potassium monoethyl malonate
2-(Quinolin-6-yl)acetic acid
6-Acetylquinoline
Ethyl quinoline-6-carboxylate
(4-Aminophenyl)acetic acid

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

3-Bromo-6-quinolineacetic acid ethyl ester
ethyl 2-(2,2-dimethyl-1H-quinolin-6-yl)acetate
Perindopril Diketopiperazine
2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-nitrobenzoic acid ethyl ester
6-HYDROXYNICOTINIC ACID ETHYL ESTER
6-Hydroxyheptanoic acid ethyl ester
DPC-963 metabolite M8
5-Methoxy-2-[(1-{pyrazolo[1,5-a]pyrimidine-3-carbonyl}piperidin-4-yl)oxy]pyrimidine
2-Hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxamide
2-Hydroxy-3'-methoxy-[1,1'-biphenyl]-4-carboxamide
2-(6-chloro-1H-indol-3-yl)cyclopropan-1-amine
2-(Benzyloxy)-4-ethynyl-1-isopropoxybenzene
2-(Benzyloxy)-1-ethoxy-4-ethynylbenzene
(3-(Benzyloxy)-4-ethoxyphenyl)methanamine
3-(Benzyloxy)-4-(2,2-difluoroethoxy)benzaldehyde
2-(Benzyloxy)-4-ethynyl-1-(2,2,2-trifluoroethoxy)benzene

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