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Home > Encyclopedia > PRL-3INHIBITORI

PRL-3INHIBITORI

PRL-3INHIBITORI structure

PRL-3INHIBITORI 

structure
  • CAS No:

    893449-38-2

  • Formula:

    C17H11Br2NO2S2

  • Chemical Name:

    PRL-3INHIBITORI

  • Synonyms:

    PRL-3 INHIBITOR I;Phosphatase of regenerating liver-3, Inhibitor I, 5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone;5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone;Phosphatase of regenerating liver-3, Inhibitor I;PRL-3 Inhibitor;PRL-3 Inhibitor - CAS 893449-38-2 - Calbiochem

Description

5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one is an aromatic ether.

PRL-3INHIBITORI Basic Attributes

485.21

484.85775

Safety Information

UN 3077 9/PG 3

3

36/37/38-50/53

26-36/37-60-61

Xi,N

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, 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-(2-bromobenzyloxy)-4-bromo-2-benzylidene rhodanine

Computed Properties

Molecular Weight:485.2
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:484.85775
Monoisotopic Mass:482.85980
Topological Polar Surface Area:95.7
Heavy Atom Count:24
Complexity:529
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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