Abt 737-impurities | Pharmaffiliates

abt 737

Abt 737 is a BH3 mimetic small-molecule inhibitor that binds with high affinity to Bcl-2 and Bcl-xL, preventing the sequestration of proapoptotic molecules and shifting the cell survival/apoptosis balance toward apoptosis induction. Reference standards of Abt 737 API,and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.

stdClass Object
(
    [pname] => 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester-d8
    [catalogue_number] => PA STI 015260
    [category_ids] => ,70,78,80,82,98,
    [chemical_name] => 
    [weight] => 411.36
    [form] => C20H15D8BrN2O2
    [cas] => 1246817-87-7
    [pslug] => 1246817-87-7-4-4-2-bromophenyl-methyl-1-piperazinyl-benzoic-acid-ethyl-ester-d8-pasti015260
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PA STI 015260

4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester-d8


  • Catalogue No.:PA STI 015260

  • CAS :

    1246817-87-7

  • Molecular Formula : C20H15D8BrN2O2

  • Molecular Weight : 411.36

stdClass Object
(
    [pname] => 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid-d8
    [catalogue_number] => PA STI 019190
    [category_ids] => ,80,78,70,82,98,
    [chemical_name] => 
    [weight] => 414.95
    [form] => C24H15D8ClN2O2
    [cas] => 1246819-26-0
    [pslug] => 1246819-26-0-4-4-4-chlorobiphenyl-2-ylmethyl-piperazin-1-yl-benzoic-acid-d8-pasti019190
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PA STI 019190

4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid-d8


  • Catalogue No.:PA STI 019190

  • CAS :

    1246819-26-0

  • Molecular Formula : C24H15D8ClN2O2

  • Molecular Weight : 414.95

stdClass Object
(
    [pname] => 1-(4-Ethoxycarbonylphenyl)piperazine-d8
    [catalogue_number] => PA STI 038510
    [category_ids] => ,80,78,70,82,98,
    [chemical_name] => 
    [weight] => 242.34
    [form] => C13H10D8N2O2
    [cas] => 1330052-64-6
    [pslug] => 1330052-64-6-1-4-ethoxycarbonylphenyl-piperazine-d8-pasti038510
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PA STI 038510

1-(4-Ethoxycarbonylphenyl)piperazine-d8


  • Catalogue No.:PA STI 038510

  • CAS :

    1330052-64-6

  • Molecular Formula : C13H10D8N2O2

  • Molecular Weight : 242.34