Ellipticine hydrochloride - 98%, high purity , CAS No.5081-48-1

  • ≥98%
Item Number
E413636
Grouped product items
SKUSizeAvailabilityPrice Qty
E413636-5mg
5mg
In stock
$64.90
E413636-10mg
10mg
In stock
$97.90
E413636-25mg
25mg
In stock
$220.90
E413636-50mg
50mg
In stock
$403.90
E413636-100mg
100mg
In stock
$717.90

Topo II Selective Inhibitors | Activators

Basic Description

SynonymsQ27254611 | 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;hydrochloride | BS-17160 | NSC71795 hydrochloride | D71154 | 5,11-Dimethyl-6H-pyrido(4,3-b)carbazole hydrochloride | BCP30117 | Ellipticine (hydrochloride) | Ellipticine hydrochloride | AC-35692 | UNII-2
Specifications & Purity≥98%
Biochemical and Physiological MechanismsEllipticine Hydrochloride (NSC 71795, PZE) is a potent inhibitor of DNA topoisomerase II and forms covalent DNA adducts mediated by its oxidation with cytochromes P450 (CYP) and peroxidases. Ellipticine Hydrochloride is a natural product isolated from the
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Information

Ellipticine Hydrochloride (NSC 71795, PZE) is a potent inhibitor ofDNA topoisomerase IIand forms covalent DNA adducts mediated by its oxidation withcytochromes P450 (CYP)andperoxidases. Ellipticine Hydrochloride is a natural product isolated from the Australian evergreen tree of the Apocynaceae family with antineoplastic activity.


Targets

P450 ; peroxidase ; Topo II

Product Properties

ALogP4.435
HBD Count1

Associated Targets(Human)

HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 5,11-dimethyl-6H-pyrido[4,3-b]carbazole;hydrochloride
INCHI InChI=1S/C17H14N2.ClH/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17;/h3-9,19H,1-2H3;1H
InChi Key VSBNVARERCGCEF-UHFFFAOYSA-N
Canonical SMILES CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C.Cl
Isomeric SMILES CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C.Cl
Alternate CAS 519-23-3
PubChem CID 169532
Molecular Weight 282.77

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
C2304489Certificate of AnalysisFeb 13, 2023 E413636
C2304787Certificate of AnalysisFeb 13, 2023 E413636
C2304793Certificate of AnalysisFeb 13, 2023 E413636
C2304828Certificate of AnalysisFeb 13, 2023 E413636
C2304829Certificate of AnalysisFeb 13, 2023 E413636

Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 3 mg/mL (10.6 mM); Water: ˂1 mg/mL Ethanol: ˂1 mg/mL
SensitivityMoisture sensitive
DMSO(mg / mL) Max Solubility3
DMSO(mM) Max Solubility10.6093291367543
Water(mg / mL) Max Solubility˂1

Safety and Hazards(GHS)

Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

H302:Harmful if swallowed

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

Related Documents

Solution Calculators