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  7. 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99 %, Thermo Scientific Chemicals

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99 %, Thermo Scientific Chemicals

Product Code. 11464734
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Product Code. 11464734 Supplier Thermo Scientific Alfa Aesar Supplier No. A13724.18
 Article restreint
Expédition estimée: 06-11-2026
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Description

CAS: 16357-59-8 | C14H17NO3 | 247.29 g/mol

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.

Applications
La 2-éthoxy-1-éthoxycarbonyl-1,2-dihydroquinoline est un antagoniste irréversible des récepteurs liés à la membrane. Elle est utilisée dans la chimie synthétique, la découverte, la R et D de processus. Elle agit également comme réactif de couplage.

Solubilité
Soluble dans 95 % d’éthanol (50 mg/ml). Insoluble dans l’eau.

Remarques
Sensible à l’humidité. Conserver à4°C. Incompatible avec les acides et les agents oxydants forts.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 16357-59-8
Formule moléculaire C14H17NO3
Poids moléculaire (g/mol) 247.29
Numéro MDL MFCD00006703
Clé InChI GKQLYSROISKDLL-UHFFFAOYNA-N
Synonyme eedq, 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, ethyl 2-ethoxyquinoline-1 2h-carboxylate, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester, 1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester, ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate, ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate, ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate
CID PubChem 27833
Nom IUPAC 2-éthoxy-2H-quinoline-1-carboxylate d’éthyl
SMILES CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

Specifications

Nom chimique ou matériau 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline
Point de fusion 63°C to 66°C
Point d’ébullition 125°C to 128°C (0.1 mmHg)
Quantité 50 g
Beilstein 533048
Sensibilité Moisture sensitive
Merck Index 14,3518
Informations sur la solubilité Soluble in 95% Ethanol (50mg/ml). Insoluble in water.
Poids de la formule 247.29
Pourcentage de pureté 99%

RUO – Research Use Only

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