WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 464904
CAS#: unknown
Description: XUN-00392 is a novel dual TOP1 and TDP1 inhibitor, inducing both cellular TOP1cc, TDP1cc formation and DNA damage, resulting in cancer cell apoptosis at a sub-micromolar concentration. This product has no formal name. For the convenience of scientific communication, we named it by combining its InChi Key (3 letters from the first letter of each section) with the last 5 digit of its CAS#) according to MedKoo Chemical Nomenclature (https://www.medkoo.com/page/naming).
MedKoo Cat#: 464904
Name: XUN-00392
CAS#: unknown
Chemical Formula: C22H20N2O5
Exact Mass: 392.1372
Molecular Weight: 392.411
Elemental Analysis: C, 67.34; H, 5.14; N, 7.14; O, 20.39
This product is not in stock, which may be available by custom synthesis.
For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge).
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Synonym: XUN-00392; XUN00392; XUN 00392;
IUPAC/Chemical Name: 12-(2-(dimethylamino)ethyl)-1,2-dihydroxy-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13(12H)-one
InChi Key: XUTUHTLBEJPJOI-UHFFFAOYSA-N
InChi Code: InChI=1S/C22H20N2O5/c1-23(2)7-8-24-20-14(13-5-6-16(25)21(26)19(13)22(24)27)4-3-12-9-17-18(10-15(12)20)29-11-28-17/h3-6,9-10,25-26H,7-8,11H2,1-2H3
SMILES Code: OC1=C(O)C=CC2=C1C(N(CCN(C)C)C3=C2C=CC4=C3C=C(OCO5)C5=C4)=O
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: To be determined
Shelf Life: >2 years if stored properly
Drug Formulation: To be determined
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
The following data is based on the product molecular weight 392.411 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
50 mM | 0.02 mL | 0.12 mL | 0.23 mL |