camptothecin
Camptothecin is a topoisomerase inhibitor. It was isolated from the bark and stem of Camptotheca acuminata a tree native to China used as a cancer treatment in Traditional Chinese Medicine.. Reference standards of Camptothecin API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below
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[pname] => Camptothecin
[catalogue_number] => PA 03 06000
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[weight] => 348.33
[form] => C20H16N2O4
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Catalogue No.:PA 03 06000
Molecular Formula : C20H16N2O4
Molecular Weight : 348.33
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[catalogue_number] => PA 03 06510
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[weight] => 376.41
[form] => C22H20N2O4
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Catalogue No.:PA 03 06510
Molecular Formula : C22H20N2O4
Molecular Weight : 376.41
stdClass Object
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[pname] => 7-Ethyl-10-hydroxy-20(S)-campthothecin
[catalogue_number] => PA 03 06520
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[weight] => 392.4
[form] => C22H20N2O5
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7-Ethyl-10-hydroxy-20(S)-campthothecin
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[pname] => 10-Hydroxy Camptothecin
[catalogue_number] => PA 03 06530
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[chemical_name] =>
[weight] => 364.35
[form] => C20H16N2O5
[cas] => 19685-09-7
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Catalogue No.:PA 03 06530
Molecular Formula : C20H16N2O5
Molecular Weight : 364.35
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[catalogue_number] => PA 03 06540
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Catalogue No.:PA 03 06540
Molecular Formula : C22H20N2O4
Molecular Weight : 376.41
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[pname] => Topotecan Hydrochloride
[catalogue_number] => PA 03 06550
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Catalogue No.:PA 03 06550
Molecular Formula : C23H24ClN3O5
Molecular Weight : 457.91
stdClass Object
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[catalogue_number] => PA STI 017140
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[weight] => 353.38
[form] => C20H11D5N2O4
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Catalogue No.:PA STI 017140
Molecular Formula : C20H11D5N2O4
Molecular Weight : 353.38
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[catalogue_number] => PA STI 017150
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Catalogue No.:PA STI 017150
Molecular Formula : C20H11D5N2O4
Molecular Weight : 353.38
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Catalogue No.:PA STI 039270
Molecular Formula : C13H8D5NO5
Molecular Weight : 268.28
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Catalogue No.:PA STI 038950
Molecular Formula : C22H17D3N2O4
Molecular Weight : 379.42
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10-Hydroxy Camptothecin-d5
Catalogue No.:PA STI 048100
Molecular Formula : C20H11D5N2O5
Molecular Weight : 369.38
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(4S)-9-(Acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-4-hydroxy-1H-pyrano[3’4’:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Catalogue No.:PA 03 06560
Molecular Formula : C25H22N2O8
Molecular Weight : 478.45
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[catalogue_number] => PA 03 06570
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[weight] => 363.37
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Catalogue No.:PA 03 06570
Molecular Formula : C20H17N3O4
Molecular Weight : 363.37
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[weight] => 392.41
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(R)-4,11-Diethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
Catalogue No.:PA 03 06580
Molecular Formula : C22H20N2O5
Molecular Weight : 392.41
stdClass Object
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Catalogue No.:PA 03 0061007
Molecular Formula : C11H12O2
Molecular Weight : 176.22
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[weight] => 378.38
[form] => C21H18N2O5
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(S)-11-Ethyl-4,9-dihydroxy-4-methyl-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
Catalogue No.:PA 03 0061008
Molecular Formula : C21H18N2O5
Molecular Weight : 378.38
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[weight] => 364.36
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(±)-10-Hydroxycamptothecin
Catalogue No.:PA 03 0061009
Molecular Formula : C20H16N2O5
Molecular Weight : 364.36
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Catalogue No.:PA 03 0061012
Molecular Formula : C22H19N3O6
Molecular Weight : 421.41
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(S)-4-ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione
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Catalogue No.:PA 03 0061014
Molecular Formula : C22H21N3O4
Molecular Weight : 391.43
stdClass Object
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4-((S)-2-(4-aminobutyl)-35-(4-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carboxamido)methyl)-1H-1,2,3-triazol-1-yl)-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate
Catalogue No.:PA 03 0061015
Molecular Formula : C73H97N11O22
Molecular Weight : 1480.63
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SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3
Catalogue No.:PA 03 0061016
Molecular Formula : C78H95N9O20
Molecular Weight : 1478.66
stdClass Object
(
[pname] => MC-SN38
[catalogue_number] => PA 03 0061017
[category_ids] => ,69,71,81,78,70,82,170,
[chemical_name] =>
[weight] => 585.61
[form] => C32H31N3O8
[cas] => 1473403-87-0
[pslug] => 1473403-87-0-mc-sn38-pa030061017
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Catalogue No.:PA 03 0061017
Molecular Formula : C32H31N3O8
Molecular Weight : 585.61
