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Lifibrate

Lifibrate structure

Lifibrate 

structure
  • CAS No:

    22204-91-7

  • Formula:

    C20H21Cl2NO4

  • Chemical Name:

    Lifibrate

  • Synonyms:

    Acetic acid,2,2-bis(4-chlorophenoxy)-,1-methyl-4-piperidinyl ester;Glyoxylic acid,1-methyl-4-piperidyl ester,2-[bis(p-chlorophenyl) acetal];Acetic acid,bis(4-chlorophenoxy)-,1-methyl-4-piperidinyl ester;4-Piperidinol,1-methyl-,glyoxylate (ester) 2-[bis(p-chlorophenyl) acetal];4-Piperidinol,1-methyl-,bis(p-chlorophenoxy)acetate (ester);1-Methyl-4-piperidyl bis(p-chlorophenoxy)acetate;SaH 42-348;Lifibrate;SaH-2348;(1-Methylpiperidin-4-yl) 2,2-bis(4-chlorophenoxy)acetate

  • Categories:

    Active Pharmaceutical Ingredients  >  Circulatory System Drugs

Lifibrate Basic Attributes

410.295

410.29

244-839-2

Y4X961F8Z1

DTXSID1046217

2933399090

Characteristics

48

4.35260

1.33g/cm3

538ºC at 760 mmHg

279.2ºC

1.602

1.21E-11mmHg at 25°C

Safety Information

P264, P270, P273, P301+P310, P321, P330, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-methyl-4-piperidyl bis(4-chlorophenoxy)acetate

Lifibrate Use and Manufacturing

Antihyperlipo proteinemic.

Computed Properties

Molecular Weight:410.3
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:409.0847635
Monoisotopic Mass:409.0847635
Topological Polar Surface Area:48
Heavy Atom Count:27
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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