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Home > Encyclopedia > Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate

Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate

Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate structure

Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate 

structure
  • CAS No:

    82258-36-4

  • Formula:

    C17H23ClO4

  • Chemical Name:

    Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate

  • Synonyms:

    2-Oxiranecarboxylic acid,2-[6-(4-chlorophenoxy)hexyl]-,ethyl ester;Oxiranecarboxylic acid,2-[6-(4-chlorophenoxy)hexyl]-,ethyl ester;Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate

Description

Low Melting amorphous Solid


2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid ethyl ester is an aromatic ether.

Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate Basic Attributes

326.817

326.82

Characteristics

48.1

4.3

190-200 °C @ Press: 0.15-0.2 Torr

Drug Information

Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)|Substances which lower blood glucose levels. (See all compounds classified as Hypoglycemic Agents.)

ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate

Ethyl 2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate Use and Manufacturing

An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug.

Computed Properties

Molecular Weight:326.8
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:326.1284869
Monoisotopic Mass:326.1284869
Topological Polar Surface Area:48.1
Heavy Atom Count:22
Complexity:342
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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