daunorubicin hydrochloride
A hydrochloride salt of Daunorubicin, which is an anti tumor drug and belongs to anthracycline family. It works by interacting with the DNA and inhibits macromolecular synthesis.. Reference standards of Daunorubicin Hydrochloride API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below
stdClass Object
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[pname] => Daunorubicin Hydrochloride
[catalogue_number] => PA 04 08000
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[chemical_name] =>
[weight] => 563.98
[form] => C27H30ClNO10
[cas] => 23541-50-6
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Daunorubicin Hydrochloride
Catalogue No.:PA 04 08000
Molecular Formula : C27H30ClNO10
Molecular Weight : 563.98
stdClass Object
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[pname] => Daunorubicin Hydrochloride - Impurity D
[catalogue_number] => PA 04 0080040
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[chemical_name] =>
[weight] => 543.53
[form] => C27H29NO11
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Daunorubicin Hydrochloride - Impurity D
Catalogue No.:PA 04 0080040
Molecular Formula : C27H29NO11
Molecular Weight : 543.53
stdClass Object
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[pname] => (8S,10S)-6,8,11-Trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl)oxy)-7,8,9,10-tetrahydrotetracene-5,12-dione
[catalogue_number] => PA 04 0081008
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[weight] => 641.63
[form] => C32H35NO13
[cas] => 202350-68-3
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(8S,10S)-6,8,11-Trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl)oxy)-7,8,9,10-tetrahydrotetracene-5,12-dione
Catalogue No.:PA 04 0081008
Molecular Formula : C32H35NO13
Molecular Weight : 641.63
stdClass Object
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[pname] => vc-PAB-DMEA-PNU159682
[catalogue_number] => PA 04 0081009
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[chemical_name] =>
[weight] => 1161.23
[form] => C56H72N8O19
[cas] => 2227350-96-9
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Catalogue No.:PA 04 0081009
Molecular Formula : C56H72N8O19
Molecular Weight : 1161.23
stdClass Object
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[pname] => Mal-PEG4-VC-PAB-DMEA-PNU-159682
[catalogue_number] => PA 04 0081010
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[weight] => 1559.64
[form] => C74H98N10O27
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Mal-PEG4-VC-PAB-DMEA-PNU-159682
Catalogue No.:PA 04 0081010
Molecular Formula : C74H98N10O27
Molecular Weight : 1559.64
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[pname] => Mal-Phe-C4-VC-PAB-DMEA-PNU-159682
[catalogue_number] => PA 04 0081011
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[weight] => 1402.48
[form] => C70H83N9O22
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Mal-Phe-C4-VC-PAB-DMEA-PNU-159682
Catalogue No.:PA 04 0081011
Molecular Formula : C70H83N9O22
Molecular Weight : 1402.48
stdClass Object
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[pname] => DBCO-PEG4-VC-PAB-DMEA-PNU-159682
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[weight] => 1695.84
[form] => C86H106N10O26
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DBCO-PEG4-VC-PAB-DMEA-PNU-159682
Catalogue No.:PA 04 0081012
Molecular Formula : C86H106N10O26
Molecular Weight : 1695.84