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CAS No 16357-59-8 , ethyl 2-ethoxy-2H-quinoline-1-carboxylate Search by region : Belgium

  • Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate
  • Synonyms: BC 681;ethyl 2-ethoxy-2H-quinoline-1-carboxylate; 16357-59-8;N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline;
  • CAS Registry Number:
  • Transport: 20kgs
  • Melting Point: 63-66 ºC
  • Boiling Point: 125-128 ºC (0.1 MMHG)
  • Density: 1.16 g/cm3
  • Refractive index: 1.564
  • Safety Statements: R20/21/22;R36/37/38
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29334990
  • EINECS: 240-418-2
  • Molecular Weight: 247.28968
  • InchiKey: GKQLYSROISKDLL-UHFFFAOYSA-N
  • 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
  • Risk Statements: S26;S36/37/39
  • Molecular Formula: C14H17NO3
  • Molecular Structure:CAS No:16357-59-8 ethyl 2-ethoxy-2H-quinoline-1-carboxylate

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16357-59-8 N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 97%

  • N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 97%
  • Belgium Alkemi [Manufacturer]
  • Tel: +32 9 340 49 49
  • Fax: +32 9 340 49 47
  • Address: Poststraat, 82 B-9160 Lokeren Belgium null,nullBelgium
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References of ethyl 2-ethoxy-2H-quinoline-1-carboxylate
Title: EEDQ
CAS Registry Number: 16357-59-8
CAS Name: 2-Ethoxy-1(2H)-quinolinecarboxylic acid ethyl ester
Synonyms: N-carbethoxy-2-ethoxy-1,2-dihydroquinoline; N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline
Manufacturers' Codes: BC-681
Molecular Formula: C14H17NO3
Molecular Weight: 247.29
Percent Composition: C 68.00%, H 6.93%, N 5.66%, O 19.41%
Literature References: Coupling agent used in the synthesis of peptides: Belleau, Malek, J. Am. Chem. Soc. 90, 1651 (1968); Yajima, Kawatani, Chem. Pharm. Bull. 19, 1905 (1971); Sipos, Gaston, Synthesis 1971, 321. Preparation: Weinberg, US 3389142 and US 3452140 (1968, 1969, to Bristol-Myers). Has CNS depressant activity: Belleau, J. Am. Chem. Soc. 90, 823 (1968). Pharmacological studies: Martel et al., Can. J. Physiol. Pharmacol. 47, 909 (1969); Chang et al., Pharmacol. Res. Commun. 2, 63 (1970); Weissman, Muren, J. Med. Chem. 14, 49 (1971).
Properties: mp 56-57°. bp0.1 125-128°.
Melting point: mp 56-57°
Boiling point: bp0.1 125-128°
Use: In the synthesis of peptides.