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

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.

Applications
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.

Solubility
Soluble in 95% Ethanol (50 mg/ml). Insoluble in water.

Notes
Moisture Sensitive. Store at 4°C. Incompatible with acids and strong oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 16357-59-8
• Molecular Formula: C14H17NO3
• Molecular Weight (g/mol): 247.29
• MDL Number: MFCD00006703
• InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N
• Synonym: 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
• PubChem CID: 27833
• IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate
• SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

• Melting Point: 63°C to 66°C
• Boiling Point: 125°C to 128°C (0.1 mmHg)
• Quantity: 10 g
• Beilstein: 533048
• Sensitivity: Moisture sensitive
• Merck Index: 14,3518
• Solubility Information: Soluble in 95% Ethanol (50mg/ml). Insoluble in water.
• Formula Weight: 247.29
• Percent Purity: 99%
• Chemical Name or Material: 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline

RUO – Research Use Only