β-Lapachone
CAS: 4707-32-8
Ref. TM-T6407
| 5mg | 47.00 € | ||
| 10mg | 60.00 € | ||
| 25mg | 95.00 € | ||
| 50mg | 182.00 € | ||
| 100mg | 301.00 € | ||
| 200mg | 451.00 € | ||
| 500mg | 741.00 € | ||
| 1mL*10mM (DMSO) | 63.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
β-Lapachone
Synonyms:
- SL-11001
- NSC-26326
- Beta-Lapachone
- ARQ-501
- 2,2-Dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
- 2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione
- 2H-Naphtho(1,2-b)pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl-
- 3,4-Dihydro-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5,6-dione
- Arq-501
- Brn 0181499
- See more synonyms
- Lapachone, beta-
- Mb 12066
- Nsc 26326
- Nsc 629749
- Sl 11001
- beta-Lapachone
Description:
β-Lapachone (ARQ-501) is a specific DNA topoisomerase I inhibitor, and no inhibitory activities against DNA topoisomerase II or ligase.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.27
Formula:
C15H14O3
Purity:
99.64% - 99.81%
Color/Form:
Solid
InChI:
InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
InChI key:
InChIKey=QZPQTZZNNJUOLS-UHFFFAOYSA-N
SMILES:
CC1(C)CCC2=C(O1)c1ccccc1C(=O)C2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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