MedKoo Cat#: 407941 | Name: Ac3Az11

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Ac3Az11 is a potent MRP1 inhibitor. Ac3Az11 was predicted to bind to the bipartite substrate-binding site of MRP1 in a competitive manner. Moreover, it provided sufficient concentration to maintain its plasma level above its in vitro EC50 (53 nM for DOX) for about 90 min.

Chemical Structure

Ac3Az11
Ac3Az11
CAS#Unknown

Theoretical Analysis

MedKoo Cat#: 407941

Name: Ac3Az11

CAS#: Unknown

Chemical Formula: C39H32FN3O7

Exact Mass: 673.2224

Molecular Weight: 673.70

Elemental Analysis: C, 69.53; H, 4.79; F, 2.82; N, 6.24; O, 16.62

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
Ac3Az11; Ac3-Az11; Ac3 Az11;
IUPAC/Chemical Name
7-Fluoro-2-(4-(3-(1-(2-(2-((4-oxo-2-phenyl-4Hchromen-7-yl)oxy)ethoxy)ethyl)-1H-1,2,3-triazol-4-yl)propoxy)-phenyl)-4H-chromen-4-one
InChi Key
YGWJMGQTQWNJDQ-UHFFFAOYSA-N
InChi Code
InChI=1S/C39H32FN3O7/c40-28-10-14-32-34(44)24-37(49-38(32)21-28)27-8-11-30(12-9-27)47-17-4-7-29-25-43(42-41-29)16-18-46-19-20-48-31-13-15-33-35(45)23-36(50-39(33)22-31)26-5-2-1-3-6-26/h1-3,5-6,8-15,21-25H,4,7,16-20H2
SMILES Code
O=C1C=C(C2=CC=C(OCCCC3=CN(CCOCCOC4=CC5=C(C=C4)C(C=C(C6=CC=CC=C6)O5)=O)N=N3)C=C2)OC7=C1C=CC(F)=C7
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 673.70 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.

Recalculate based on batch purity %
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
Discovery of Novel Flavonoid Dimers To Reverse Multidrug Resistance Protein 1 (MRP1, ABCC1) Mediated Drug Resistance in Cancers Using a High Throughput Platform with “Click Chemistry” Iris L. K. Wong, Xuezhen Zhu, Kin-Fai Chan, Man Chun Law, Aya M. Y. Lo, Xuesen Hu, Larry M. C. Chow, and Tak Hang Chan Publication Date (Web): October 23, 2018 (Article) DOI: 10.1021/acs.jmedchem.8b00834