(S)-(+)-Camptothecin

CAS: 7689-03-4

Ref. TR-C175150

Produktinformation

• Name: (S)-(+)-Camptothecin
• Synonyme: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (4S)-, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-, Camptothecine (7CI), (+)-Camptothecin, (+)-Camptothecine, (4S)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 20(S)-Camptothecin, 20(S)-Camptothecine, Campathecin, Camptothecin, MAG-CPT, NSC 94600, S-CKD 602, d-Camptothecin, Topotecan related, SKF-S-104962, Topotecan Related Compound C, Irinotecan Hydrochloride Trihydrate Impurity D, Irinotecan Impurity D, (4S)-4-Ethyl-4-hydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, (S)-Camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (4S)-, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-, 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (4S)-, 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-, 4-Ethyl-4-hydroxy-1H-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-Ethyl-4-hydroxy-1H-pyrano-[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, Campothecin, Camptothccin, Camptothecin, Camptotheca acuminata, Mag-Cpt, N-cyclohexyl-9-pentofuranosyl-9H-purin-6-amine, Nsc 94600, S-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, S-Ckd 602, Camptothecine

Beschreibung

Impurity Topotecan USP Related Compound C
Applications Antitumor alkaloid. Binds irreversible to the DNA-topoisomerase I complex, inhibiting the reassociation of DNA after cleavage by topoisomerase I and traps the enzyme in a covalent linkage with DNA. A cytotoxic antitumor agent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Potmesil, M., et al.: Cancer Res., 54, 1431 (1994), Desai, S.D., et al.: J. Biol. Chem., 272, 24159 (1997), Fan, Y., et al.: J. Med. Chem., 41, 2216 (1998), Kaufmann, S.H., et al.: Biochim. Biophys. Acta, 1400, 195 (1998),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 348.35
• Formel: C₂₀H₁₆N₂O₄
• Farbe/Form: Beige To Yellow
• InChl: InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
• InChI Key: InChIKey=VSJKWCGYPAHWDS-FQEVSTJZSA-N
• SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1