Arotinolol-impurities | Pharmaffiliates

arotinolol

Arotinolol marketed under the tradename Almarl. It is an alpha- and beta-receptor blocker developed in Japan. It is a thiopropanolamine with a tertiary butyl moiety. Reference standards of Arotinolol API,and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.

stdClass Object
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    [pname] => Arotinolol-D5
    [catalogue_number] => PA STI 008730
    [category_ids] => ,79,80,74,81,78,70,82,98,
    [chemical_name] => 
    [weight] => 376.57
    [form] => C15H16D5N3O2S3
    [cas] => 2514848-15-6
    [pslug] => 2514848-15-6-arotinolol-d5-pasti008730
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PA STI 008730

Arotinolol-D5


  • Catalogue No.:PA STI 008730

  • CAS :

    2514848-15-6

  • Molecular Formula : C15H16D5N3O2S3

  • Molecular Weight : 376.57

stdClass Object
(
    [pname] => Arotinolol - API Standards
    [catalogue_number] => PA 01 3780000
    [category_ids] => ,123,81,78,70,
    [chemical_name] => 
    [weight] => 371.53
    [form] => C15H21N3O2S3
    [cas] => 68377-92-4
    [pslug] => 68377-92-4-arotinolol-api-standards-pa013780000
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PA 01 3780000

Arotinolol - API Standards


  • Catalogue No.:PA 01 3780000

  • CAS :

    68377-92-4

  • Molecular Formula : C15H21N3O2S3

  • Molecular Weight : 371.53

stdClass Object
(
    [pname] => 5-(2-((3-(tert-Butyl(nitroso)amino)-2-hydroxypropyl)thio)thiazol-4-yl)thiophene-2-carboxamide
    [catalogue_number] => PA 01 3781000
    [category_ids] => ,123,81,78,70,
    [chemical_name] => 
    [weight] => 400.53
    [form] => C15H20N4O3S3
    [cas] => NA
    [pslug] => 5-2-3-tert-butyl-nitroso-amino-2-hydroxypropyl-thio-thiazol-4-yl-thiophene-2-carboxamide-pa013781000
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PA 01 3781000

5-(2-((3-(tert-Butyl(nitroso)amino)-2-hydroxypropyl)thio)thiazol-4-yl)thiophene-2-carboxamide


  • Catalogue No.:PA 01 3781000

  • CAS :

    NA

  • Molecular Formula : C15H20N4O3S3

  • Molecular Weight : 400.53