CAS 16357-59-8

2-Etoxi-1-(etoxicarbonil)-1,2-diidroquinolina

Descrição:

2-Etoxi-1-(etoxicarbonil)-1,2-diidroquinolina é um composto orgânico caracterizado por sua estrutura única, que inclui um núcleo de quinolina modificado com grupos funcionais etóxi e etoxicarbonila. Este composto normalmente exibe propriedades associadas a sistemas aromáticos e alifáticos, contribuindo para sua reatividade potencial e solubilidade em vários solventes orgânicos. A presença dos grupos etóxi aumenta sua lipofilicidade, o que pode influenciar sua atividade biológica e interação com outras moléculas. Além disso, a estrutura de diidroquinolina sugere que pode participar de várias reações químicas, como oxidação ou redução, devido à presença da dupla ligação no sistema de anel. Este composto pode ser de interesse na química medicinal, particularmente por suas potenciais aplicações no desenvolvimento de medicamentos ou como intermediário sintético. Suas características específicas, como ponto de fusão, ponto de ebulição e dados espectrais, seriam tipicamente determinadas por métodos experimentais e podem variar com base na pureza e nas condições ambientais.

Fórmula: C₁₄H₁₇NO₃

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

Chave InChI: InChIKey=GKQLYSROISKDLL-UHFFFAOYSA-N

SMILES: C(OCC)(=O)N1C=2C(C=CC1OCC)=CC=CC2

Sinónimos:

• 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
• Ethyl 2-ethoxy-1(2H)-quinolinecarboxylate
• N-Carbethoxy-2-ethoxy-1,2-dihydroquinoline
• N-Ethoxycarbonyl-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

1-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline

CAS: 16357-59-8

Fórmula: C₁₄H₁₇NO₃

Pureza: >98.0%(T)(HPLC)

Cor e Forma: White to Light yellow to Light orange powder to crystal

Peso molecular: 247.29

Ref: 3B-E0363

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

CAS: 16357-59-8

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline is an irreversible membrane-bound receptor antagonist. It is used in synthetic chemistry, discovery, process RD. It also acts as coupling reagents.This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. So

Fórmula: C₁₄H₁₇NO₃

Pureza: 99%

Cor e Forma: Crystals or powder or crystalline powder, White to cream

Peso molecular: 247.29

Ref: 02-A13724

EEDQ

CAS: 16357-59-8

EEDQ permits the coupling of acylamino acids with amino acid esters in high yield without concomitant racemization. In a study aiming at the optimization of the coupling of 3,5-dinitrobenzoyl-Leu to 3-aminopropyl-silica (Yang et al.) significant levels of racemization were observed with all the tested coupling reagents except for EEDQ .

Fórmula: C₁₄H₁₇NO₃

Pureza: > 99%

Cor e Forma: Light Beige Powder

Peso molecular: 247.29

Ref: 01-4015690

1(2H)-Quinolinecarboxylic acid, 2-ethoxy-, ethyl ester

CAS: 16357-59-8

Fórmula: C₁₄H₁₇NO₃

Pureza: 95%

Cor e Forma: Solid

Peso molecular: 247.2897

Ref: IN-DA001U8Q

Ethyl 1,2-dihydro-2-ethoxyquinoline-1-carboxylate

CAS: 16357-59-8

Ethyl 1,2-dihydro-2-ethoxyquinoline-1-carboxylate

Fórmula: C₁₄H₁₇NO₃

Pureza: 99%

Cor e Forma: off white crystalline solid

Peso molecular: 247.29g/mol

Ref: 54-OR61179

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

CAS: 16357-59-8

Fórmula: C₁₄H₁₇NO₃

Peso molecular: 247.29

Ref: 7W-GM0340

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

CAS: 16357-59-8

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).

Fórmula: C₁₄H₁₇NO₃

Pureza: Min. 98 Area-%

Cor e Forma: White Powder

Peso molecular: 247.29 g/mol

Ref: 3D-FE40640

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline

CAS: 16357-59-8

Fórmula: C₁₄H₁₇NO₃

Pureza: 95%

Cor e Forma: Solid, Powder or Crystalline Powder or Granules or Chunks

Peso molecular: 247.294

Ref: 10-F003625

EEDQ extrapure, 99%

CAS: 16357-59-8

Fórmula: C₁₄H₁₇NO₃

Pureza: min. 99%

Cor e Forma: White to off-white, Crystalline powder

Peso molecular: 247.30

Ref: SR-62813

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

Produto Controlado

CAS: 16357-59-8

Applications 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline is used in the synthesis of Glycochenodeoxycholic Acid 3-Sulfate Disodium Salt which is a bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic.
References Parmentier, G. , et al.: Steroids, 30, 583 (1977), Tserng, K.Y., et al.: Lipids, 13, 479 (1978),

Fórmula: C₁₄H₁₇NO₃

Cor e Forma: Neat

Peso molecular: 247.29

Ref: TR-E891880

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline

CAS: 16357-59-8

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline is a transcriptional regulator that is structurally related to the 2-adrenergic receptor agonist, clonidine. It binds to the 5HT2 receptor and has been shown to have antimicrobial properties. N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline has been shown to inhibit viral resistance in animals infected with influenza A virus. This drug also inhibits prolactin release in rats and humans through its binding to dopamine receptors. NEDQ is an inhibitor of human serum prolactin release.

Fórmula: C₁₄H₁₇NO₃

Pureza: Min. 99.0 Area-%

Peso molecular: 247.30 g/mol

Ref: 3D-E-5001

EEDQ

CAS: 16357-59-8

EEDQ: irreversible dopamine antagonist; specifically reacts with carboxyl groups, couples acylamino acids without racemization.

Fórmula: C₁₄H₁₇NO₃

Cor e Forma: Solid

Peso molecular: 247.29

Ref: TM-T71923