Mitoxantrone-d8

Mitoxantrone-d8
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay29414-1 1 mg -

6 - 10 Werktage*

406,00 €
 
Mitoxantrone-d8 is intended for use as an internal standard for the quantification of... mehr
Produktinformationen "Mitoxantrone-d8"
Mitoxantrone-d8 is intended for use as an internal standard for the quantification of mitoxantrone (Cay-14842) by GC- or LC-MS. Mitoxantrone is an inhibitor of DNA topoisomerase IIalpha and HIV-1 integrase (IC50s = 5.3 and 3.8 µM, respectively). It intercalates into DNA in a cell-free assay when used at a concentration of 2 µM, as well as inhibits DNA synthesis and induces DNA-protein crosslinks in vitro in a concentration-dependent manner. Mitoxantrone inhibits the growth of K562 leukemia and K562-derived etoposide-resistant K/VP.5 cells (IC50s = 0.42 and 1.68 µM, respectively). It also inhibits the membrane fusion of a mixed population of HEK293T cells expressing either angiotensin-converting enzyme 2 (ACE2) or the extracellular domain of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) spike glycoprotein, also known as surface glycoprotein. Mitoxantrone (0.2 µM) inhibits the entry of SARS-CoV-2 into Vero E6 cells. Formulations containing mitoxantrone have been used in the treatment of cancer and multiple sclerosis.Formal Name: 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl-1,1,2,2-d4)amino]ethyl]amino]-9,10-anthracenedione. CAS Number: 1189974-82-0. Molecular Formula: C22H20D8N4O6. Formula Weight: 452.5. Purity: >99% deuterated forms (d1-d8). Formulation: (Request formulation change), A solid. Solubility: DMSO: soluble, Methanol: soluble. SMILES: O=C1C2=C(C(O)=CC=C2O)C(C3=C1C(NCCNC([2H])([2H])C([2H])([2H])O)=CC=C3NCCNC([2H])([2H])C([2H])([2H])O)=O. InChi Code: InChI=1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2/i9D2,10D2,11D2,12D2. InChi Key: KKZJGLLVHKMTCM-PMCMNDOISA-N.
Schlagworte: 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl-1,1,2,2-d4)amino]ethyl]amino]-9,10-anthracenedione
Hersteller: Cayman Chemical
Hersteller-Nr: 29414

Eigenschaften

Anwendung: GC-MS, LC-MS, Internal standard, Topoisomerase II inhibitor, HIV-1 integrase inhibitor
MW: 452.5 D
Formel: C22H20D8N4O6
Reinheit: >99% deuterated forms (d1-d8)
Format: Solid

Datenbank Information

CAS : 1189974-82-0| Passende Produkte
KEGG ID : K03164 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H340, H351
P-Sätze: P201, P202, P280, P308+313, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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