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Simfibrate

pharmaceutical raw materials
Simfibrate structure

Simfibrate 

structure
  • CAS No:

    14929-11-4

  • Formula:

    C23H26Cl2O6

  • Chemical Name:

    Simfibrate

  • Synonyms:

    Propanoic acid,2-(4-chlorophenoxy)-2-methyl-,1,1′-(1,3-propanediyl) ester;Propionic acid,2-(p-chlorophenoxy)-2-methyl-,trimethylene ester;Propanoic acid,2-(4-chlorophenoxy)-2-methyl-,1,3-propanediyl ester;1,3-Propanediol,bis[2-(p-chlorophenoxy)-2-methylpropionate];1,3-Propanediol bis(2-p-chlorophenoxyisobutyrate);1,3-Propanediyl bis(α-p-chlorophenoxyisobutyrate);CLY 503;Simfibrate;1,3-Propane bis(2-p-chlorophenoxy-2-methylpropanoate);2-(p-Chlorphenoxy)-2-methylpropionic acid trimethylene ester;1,3-Propanediol bis[α-(chlorophenoxy)isobutyrate];Cholesolvin;Clofibric acid trimethylene ester;Diclofibrate;108913-91-3

  • Categories:

    Active Pharmaceutical Ingredients  >  Circulatory System Drugs

Description

Simfibrate is an organic molecular entity.|Simfibrate is a derivative of clofibrate with antilipidemic activity.

Simfibrate Basic Attributes

469.358

469.35

238-998-7

L2R75RQX26

DTXSID8057647

C72998

C - Cardiovascular system

2918990090

Characteristics

71.1

5.48490

1.2623 (estimate)

52 °C

225 °C

178.3ºC

1.541

LD50 in mice, rats (g/kg): 3.3-3.5; 7.3-8.0 orally (Nakanishi, J. Pharm. Soc. Japan)

Drug Information

1,3-propanediol bis(alpha-p-chlorophenoxyisobutyrate)

Computed Properties

Molecular Weight:469.4
XLogP3:6.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:468.1106439
Monoisotopic Mass:468.1106439
Topological Polar Surface Area:71.1
Heavy Atom Count:31
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Unspecified

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • China Resources Double-Crane Pharmaceutical Co., Ltd.

    China China
    Active

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