10-Methoxycamptothecine |CAS 19685-10-0|DC Chemicals

Cas No.:	19685-10-0
Chemical Name:	10-Methoxycamptothecin
Synonyms:	1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4-hydroxy-9-methoxy-, (4S)-;(S)-10-METHOXYCAMPTOTHECIN;9-methoxycamptothecine;10-Methoxycamptothecin;10-MethoxycaMptothecine;(4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;9-methoxycamptothecin;(4S)-9-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;Methoxycamptothecin;Camptothecin, methoxy-;NSC111533;Camptothecine, 10-methoxy- (8CI);7992AH;AKOS030573697;MS-26165;10-Methoxycamptothecine;HY-N0446;(19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;Q-100242;1H-Pyrano[3',7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methoxy-, (S)-;SCHEMBL1035263;4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;DTXSID60941445;NCI60_000257;NSC-111533;Camptothecine, 10-methoxy-;CS-0008979;PD164882;1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methoxy-, (S)-;CHEMBL75854;(S)-10-methoxycamptothecin, AldrichCPR;19685-10-0;E88614;NSC 111533
SMILES:	O1C([C@](C([H])([H])C([H])([H])[H])(C2C([H])=C3C4=C(C([H])=C5C([H])=C(C([H])=C([H])C5=N4)OC([H])([H])[H])C([H])([H])N3C(C=2C1([H])[H])=O)O[H])=O
Formula:	C₂₁H₁₈N₂O₅
M.Wt:	378.38
Purity:	>98%, Standard References Grade
Sotrage:	4°C for 1 year, -20°C for more than 2 years

Description:

For the detailed information of 10-Methoxycamptothecine, the solubility of 10-Methoxycamptothecine in water, the solubility of 10-Methoxycamptothecine in DMSO, the solubility of 10-Methoxycamptothecine in PBS buffer, the animal experiment（test） (test) of 10-Methoxycamptothecine, the cell expriment (test) of 10-Methoxycamptothecine, the in vivo, in vitro and clinical trial test of 10-Methoxycamptothecine, the EC50, IC50,and Affinity of 10-Methoxycamptothecine,, please contact DC Chemicals.

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2018-0101

Cat. No.	Product name	Field of application
DCZ-284	Allosecurinine	Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from Phyllanthus glaucus .
DCQ-080	Dehydrotrametenolic acid	Dehydrotrametenolic acid is a sterol isolated from the sclerotium of Poria cocos. Dehydrotrametenolic acid induces apoptosis through caspase-3 pathway. Dehydrotrametenolic acid has anti-tumor activity, anti-inflammatory, anti-diabetic effects.
DCZ-048	ligupurpuroside B	Ligupurpuroside B is a glycoside isolated from Ligustrum robustum, with antioxidant activity.
DCZ-047	Ligupurpuroside A	Ligupurpuroside A is an active product that can be extracted from Ligustrum robustum. Ligupurpuroside A acts as a natural inhibitor of lipase in a competitive manner.
DCJ-063	10-Methoxycamptothecin	10-Methoxycamptothecin is a natural bioactive derivative of camptothecin (CPT) isolated from Camptotheca acuminata, and has been confirmed to possess high anti-cancer properties. 10-Methoxycamptothecin has higher cytotoxicity than 10-hydroxycamptothecin by testing antitumor activity against 2774 cell lines.
DCZ-049	Ligupurpuroside C	Ligupurpuroside C is a natural phenylethanoid glycoside isolated from Kudingcha.
DCZ-050	Ligupurpuroside D	Ligupurpuroside D is a phenylethanoid glycoside that can be isolated from Ligustrum purpurascens. Ligupurpuroside D has antioxidant activity.
DCZ-051	cis- Ligupurpuroside B	cis-Ligupurpuroside B is a phenylethanoid glycoside that can be found L. purpurascens.
DCL-064	Foresaconitine	Foresaconitine(Vilmorrianine C) is a norditerpenoid alkaloid isolated from the processed tubers of Aconitum carmichaeli.
DCQ-069	Dehydrodicentrine	Dehydrodicentrine is an alkaloid inhibitor of acetylcholinesterase (AChE) (IC50=2.98 μM). Dehydrodicentrine.