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Home > Encyclopedia > Loteprednol etabonate

Loteprednol etabonate

pharmaceutical raw materials
Loteprednol etabonate structure

Loteprednol etabonate 

structure
  • CAS No:

    82034-46-6

  • Formula:

    C24H31ClO7

  • Chemical Name:

    Loteprednol etabonate

  • Synonyms:

    Androsta-1,4-diene-17-carboxylic acid,17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-,chloromethyl ester,(11β,17α)-;HGP 1;CDDD 5604;P 5604;Loteprednol etabonate;Lenoxin;Alrex;Lotemax

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Loteprednol Etabonate is an anti-inflammatory corticosteroid used in optometry and ophthalmology.IC50 Value:Target: Glucocorticoid Receptorin vitro:in vivo: Intravenous administration of loteprednol etabonate (5 mg/kg) to dogs revealed a terminal half-life of 2.8 h, a volume of distribution of 3.7 L/kg, and a total body clearance of 0.9 L/h/kg. Intact loteprednol etabonate was not detectable in the urine. After oral administration of the drug (5 mg/kg) to dogs, only metabolites, but no i

Loteprednol etabonate Basic Attributes

466.95

466.95

DTXSID2046468

2937229000

Characteristics

99.13000

3.17

white to beige

1.3±0.1 g/cm3

220.5-223.5 °C

600.1±55.0 °C at 760 mmHg

316.7±31.5 °C

1.571

DMSO: soluble5mg/mL, clear (warmed)

-20°C Freezer

Safety Information

NONH for all modes of transport

3

|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P263, P264, P270, P271, P273, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P314, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 7 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Loteprednol etabonate Use and Manufacturing

Biological Activity Chemical Information Tech Support & FAQs Biological Activity Loteprednol etabonate is an anti-inflammatory corticosteroid used in ophthalmology.It is used for the treatment of steroid responsive inflammatory conditions of the eye su

Computed Properties

Molecular Weight:466.9
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:466.1758310
Monoisotopic Mass:466.1758310
Topological Polar Surface Area:99.1
Heavy Atom Count:32
Complexity:882
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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