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2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline
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2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline

CAS: 16357-59-8

Ref. 3D-FE40640

1kg
548.00 €
2kg
954.00 €
5kg
2,104.00 €
250g
234.00 €
500g
352.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline
Synonyms:
  • 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-N-(ethoxycarbonyl)-1,2-dihydroquinoline
  • EEDQ~N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
  • Ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate
  • Ethyl 2-ethoxy-1(2H)-quinolinecarboxylate
  • N-Carbethoxy-2-ethoxy-1,2-dihydroquinoline
  • N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
  • See more synonyms
  • 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-dihydroquinolin, also known as EEDQ, is a peptide coupling reagent used to couple acyl amino acids to amino acid esters. EEDQ can be used in a one-step procedure in solution and solid-phase synthesis, achieving good yields with suppression of racemisation. EEDQ is used in the formation of antibody-drug conjugates and DNA-encoded bioconjugates formed from the reaction of an amine, a carboxylic acid and a DNA fragment. EEDQ is also an irreversible dopamine-receptor antagonist (see N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline for Pharmaceutical and Diagnostic Industries).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
247.29 g/mol
Formula:
C14H17NO3
Purity:
Min. 98 Area-%
Color/Form:
White Powder
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:
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EINECS:
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Hazard Info

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

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