Please Wait
Applying Filters...
menu
    • menu
    TAPI, a leading global supplier of APIs, provides over 350 products and customized CDMO solutions for every stage of development.

    Virtual Booth

    Contact Supplier

    Your reliable CDMO partner - agile, scalable, top-quality Small Molecule API & HPAPI solutions from concept to market

    Virtual Booth

    Contact Supplier

    pharmacompass-1-m-2025-11-24

    Virtual Booth

    An Enquiry

    AbbVie CDMO has been working with global companies to develop, manufacture & scale biopharmaceutical products.

    Virtual Booth

    Contact Supplier

    Bachem Group is a public, innovation-driven company specializing in the development and manufacturing of peptides and oligonucleotides.

    Virtual Booth

    Contact Supplier

    pharmacompass-2-m-2025-11-03

    Virtual Booth

    An Enquiry

    Menu

    Rose Bengal

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

    FINISHED DOSAGE FORMULATIONS

    DIGITAL CONTENT

    PharmaCompass
    $ API Ref.Price (USD/KG) : 5,305Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 24545-87-7, Nsc10463, Nsc-10463
    Molecular Formula
    C20H4Cl4I4KO5+
    Molecular Weight
    1012.8  g/mol
    InChI Key
    HEKUWZHTTIADFX-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    potassium;2,3,4,5-tetrachloro-6-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid
    2.1.2 InChI
    InChI=1S/C20H4Cl4I4O5.K/c21-10-8(9(20(31)32)11(22)13(24)12(10)23)7-3-1-5(25)16(29)14(27)18(3)33-19-4(7)2-6(26)17(30)15(19)28;/h1-2,29H,(H,31,32);/q;+1
    2.1.3 InChI Key
    HEKUWZHTTIADFX-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1I)O)I)I)I)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O.[K+]
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 24545-87-7

    2. Nsc10463

    3. Nsc-10463

    2.3 Create Date
    2008-02-29
    3 Chemical and Physical Properties
    Molecular Weight 1012.8 g/mol
    Molecular Formula C20H4Cl4I4KO5+
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count2
    Exact Mass1012.4599 g/mol
    Monoisotopic Mass1010.4629 g/mol
    Topological Polar Surface Area83.8 Ų
    Heavy Atom Count34
    Formal Charge1
    Complexity988
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2