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2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99%

CAS: 16357-59-8

Ref. 02-A13724

10g
55.00 €
50g
170.00 €
250g
593.00 €
Estimated delivery in United States, on Thursday 25 Apr 2024

Product Information

Name:
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99%
Synonyms:
  • EEDQ
  • N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
  • 1(2H)-Quinolinecarboxylic acid, 2-ethoxy-, ethyl ester
  • 1,2-Dihydro-2-ethoxy-1-quinolinecarboxylic acid e
  • 1-(Ethoxycarbonyl)-2-ethoxy-1,2-dihydroquinoline
  • 2-Ethoxy-1(2H)-quinolinecarboxylic acid ethyl ester
  • 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline
  • 2-Ethoxy-N-(ethoxycarbonyl)-1,2-dihydroquinoline
  • EEDQ~N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
  • Ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate
  • See more synonyms
  • Ethyl 2-ethoxy-1(2H)-quinolinecarboxylate
  • N-Carbethoxy-2-ethoxy-1,2-dihydroquinoline
  • NSC 147831
  • ethyl (2R)-2-ethoxyquinoline-1(2H)-carboxylate
  • ethyl (2S)-2-ethoxyquinoline-1(2H)-carboxylate
  • ethyl 2-ethoxyquinoline-1(2H)-carboxylate
  • ethyl N-(2-ethoxy-1,2-dihydroquinoline)carboxylate
Description:

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline is an irreversible membrane-bound receptor antagonist. It is used in synthetic chemistry, discovery, process R&D. It also acts as coupling reagents. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
247.29
Formula:
C14H17NO3
Purity:
99%
Color/Form:
Crystals or powder or crystalline powder, White to cream
InChI:
InChI=1S/C14H17NO3/c1-3-17-13-10-9-11-7-5-6-8-12(11)15(13)14(16)18-4-2/h5-10,13H,3-4H2,1-2H3
InChI key:
InChIKey=GKQLYSROISKDLL-UHFFFAOYSA-N
SMILES:
CCOC(=O)N1c2ccccc2C=CC1OCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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