MedKoo Cat#: 465587 | Name: Ac32Az19

Description:

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

Ac32Az19 is a potent, nontoxic, and highly selective BCRP inhibitor (EC50 = 1−15 nM). Ac32Az19 remarkably exhibits a 100% 5D3 shift, indicating that it can bind and cause a conformational change of BCRP. Moreover, it significantly reduces the abundance of functional BCRP dimers/oligomers by half to retain more mitoxantrone in the BCRP-overexpressing cell line and that may account for its inhibitory activity.

Chemical Structure

Ac32Az19
Ac32Az19
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 465587

Name: Ac32Az19

CAS#: unknown

Chemical Formula: C37H33N3O6

Exact Mass: 615.2369

Molecular Weight: 615.69

Elemental Analysis: C, 72.18; H, 5.40; N, 6.83; O, 15.59

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
Ac32Az19; Ac32 Az19; Ac32-Az19;
IUPAC/Chemical Name
methyl 3-(((2-(4-(4-(1-benzyl-1H-1,2,3-triazol-4-yl)butoxy)phenyl)-4-oxo-4H-chromen-3-yl)oxy)methyl)benzoate
InChi Key
BECCUKCZBHNIBT-UHFFFAOYSA-N
InChi Code
InChI=1S/C37H33N3O6/c1-43-37(42)29-13-9-12-27(22-29)25-45-36-34(41)32-15-5-6-16-33(32)46-35(36)28-17-19-31(20-18-28)44-21-8-7-14-30-24-40(39-38-30)23-26-10-3-2-4-11-26/h2-6,9-13,15-20,22,24H,7-8,14,21,23,25H2,1H3
SMILES Code
O=C(OC)C1=CC=CC(COC2=C(C3=CC=C(OCCCCC4=CN(CC5=CC=CC=C5)N=N4)C=C3)OC6=C(C=CC=C6)C2=O)=C1
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
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 615.69 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
1: Wong ILK, Zhu X, Chan KF, Liu Z, Chan CF, Chow TS, Chong TC, Law MC, Cui J, Chow LMC, Chan TH. Flavonoid Monomers as Potent, Nontoxic, and Selective Modulators of the Breast Cancer Resistance Protein (ABCG2). J Med Chem. 2021 Oct 4. doi: 10.1021/acs.jmedchem.1c00779. Epub ahead of print. PMID: 34606270.