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Levodropropizine

pharmaceutical raw materials
Levodropropizine structure

Levodropropizine 

structure
  • CAS No:

    99291-25-5

  • Formula:

    C13H20N2O2

  • Chemical Name:

    Levodropropizine

  • Synonyms:

    1,2-Propanediol,3-(4-phenyl-1-piperazinyl)-,(2S)-;1,2-Propanediol,3-(4-phenyl-1-piperazinyl)-,(S)-;(2S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol;(-)-Dropropizine;Levodropropizine;l-Dropropizine;(S)-(-)-Dropropizine;LVDP;Levotuss;(2S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol;(S)-Dropropizine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Levodropropizine (DF-526) is a histamine receptor inhibitor, Levodropropizine is an effective and very well tolerated peripheral antitussive drug.


Levodropropizine is a member of the class of N-arylpiperazines that is N-phenylpiperazine in which the amino hydrogen is replaced by a 2,3-dihydroxypropyl group (the S-enantiomer). A peripherally acting antitussive drug that is used as an alternative to opioids. It has a role as an antitussive. It is a N-alkylpiperazine, a N-arylpiperazine and a secondary alcohol.|Levodropropizine is under investigation in clinical trial NCT01573663 (A Drug-Drug Interaction Study of Ambroxol and Levodropropizine).

Levodropropizine Basic Attributes

236.31

236.31

1592732-453-0

3O31P6T4G3

DTXSID8023210

R05DB27|R - Respiratory system

2933599090

Characteristics

46.9

0.6

1.2±0.1 g/cm3

102-104 °C

220.9±24.3 °C

1.577

Refrigerator

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 7 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

Agents that suppress cough. They act centrally on the medullary cough center. EXPECTORANTS, also used in the treatment of cough, act locally. (See all compounds classified as Antitussive Agents.)

DF 526

Levodropropizine Use and Manufacturing

Cough Suppressant

Computed Properties

Molecular Weight:236.31
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:236.152477885
Monoisotopic Mass:236.152477885
Topological Polar Surface Area:46.9
Heavy Atom Count:17
Complexity:212
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Not yet clear

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

  • Kunming Yuanrui Pharmaceutical Co., Ltd.

    China China
    Active
  • GUIZHOU-EAKAN Pharmaceutical Co., Ltd.

    China China
    Active
  • Hunan Jiudian HONGYANG Pharmaceutical Co., Ltd.

    China China
    Active

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