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Oxiconazole nitrate

pharmaceutical raw materials
Oxiconazole nitrate structure

Oxiconazole nitrate 

structure
  • CAS No:

    64211-46-7

  • Formula:

    C18H13Cl4N3O.HNO3

  • Chemical Name:

    Oxiconazole nitrate

  • Synonyms:

    Ethanone,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime,(1Z)-,mononitrate (1:1);Ethanone,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime,(Z)-,mononitrate;Ethanone,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime,(1Z)-,mononitrate;Oxiconazole nitrate;Oxistat;Ro 13-8996;Gyno-Myfungar;Oceral;Sgd 301-76;Myfungar;ST 813;Scorba LX;104360-36-3

  • Categories:

    Active Pharmaceutical Ingredients  >  Synthetic Anti-infective Drugs

Description

Oxiconazole nitrate is a broad spectrum antifungal which can inhibit the growth of T. tonsurans and T. rubrum with MIC90s of 0.25 and 0.5 μg/mL, respectively.

Oxiconazole nitrate Basic Attributes

429.13

491.973966

264-730-3

DTXSID2045943

29335995

Characteristics

105.46000

6.15550

137-138 °C

576.8ºC

302.6ºC

Refrigerator

Safety Information

NONH for all modes of transport

2

R36/37/38:Irritating to eyes, respiratory system and skin .

37/39-26-36

CQ7700000

Xi

|Warning|H302 (92.31%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P301+P312, P304+P312, P304+P340, P312, P330, and P501|Aggregated GHS information provided by 27 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Substances that destroy fungi by suppressing their ability to grow or reproduce. They differ from FUNGICIDES, INDUSTRIAL because they defend against fungi present in human or animal tissues. (See all compounds classified as Antifungal Agents.)

(Z)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-O-(2,4-dichlorobenzyl) ethanone oxime nitrate

Oxiconazole nitrate Use and Manufacturing

Uses

radiopaque agent

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:492.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:491.973966
Monoisotopic Mass:489.976916
Topological Polar Surface Area:106
Heavy Atom Count:30
Complexity:506
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
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

  • METROCHEM API PRIVATE LTD

    United States United States
    Active
  • Hunan Zonwe Pharm Co., Ltd.

    China China
    Active
  • Siegfried Ltd

    United States United States
    Active

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