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MedKoo Cat#: 565342 | Name: AQ1

Description:

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

AQ1 is a G-quadruplex ligand for the human c-KIT promotorial region which efficiently downregulates c-KIT mRNA and protein.

Chemical Structure

AQ1
CAS#NONE

Theoretical Analysis

MedKoo Cat#: 565342

Name: AQ1

CAS#: NONE

Chemical Formula: C32H42N6O8

Exact Mass: 638.3064

Molecular Weight: 638.72

Elemental Analysis: C, 60.18; H, 6.63; N, 13.16; O, 20.04

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
AQ-1; AQ 1; AQ1
IUPAC/Chemical Name
(2S,2'S)-2,2'-((((9,10-Dioxo-9,10-dihydroanthracene-1,5-diyl)bis(azanediyl))bis(3-oxopropane-3,1-diyl))bis(azanediyl))bis(6-aminohexanoic acid)
InChi Key
IIXAKLBDNXVCLF-ZEQRLZLVSA-N
InChi Code
InChI=1S/C32H42N6O8/c33-15-3-1-9-23(31(43)44)35-17-13-25(39)37-21-11-5-7-19-27(21)29(41)20-8-6-12-22(28(20)30(19)42)38-26(40)14-18-36-24(32(45)46)10-2-4-16-34/h5-8,11-12,23-24,35-36H,1-4,9-10,13-18,33-34H2,(H,37,39)(H,38,40)(H,43,44)(H,45,46)/t23-,24-/m0/s1
SMILES Code
O=C(C1=C2C=CC=C1NC(CCN[C@@H](CCCCN)C(O)=O)=O)C3=CC=CC(NC(CCN[C@@H](CCCCN)C(O)=O)=O)=C3C2=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
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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 638.72 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: Zorzan E, Da Ros S, Giantin M, Shahidian LZ, Guerra G, Palumbo M, Sissi C, Dacasto M. Targeting Canine KIT Promoter by Candidate DNA G-Quadruplex Ligands. J Pharmacol Exp Ther. 2018 Dec;367(3):461-472. doi: 10.1124/jpet.118.248997. Epub 2018 Oct 1. PubMed PMID: 30275152. 2: Zorzan E, Da Ros S, Musetti C, Shahidian LZ, Coelho NF, Bonsembiante F, Létard S, Gelain ME, Palumbo M, Dubreuil P, Giantin M, Sissi C, Dacasto M. Screening of candidate G-quadruplex ligands for the human c-KIT promotorial region and their effects in multiple in-vitro models. Oncotarget. 2016 Apr 19;7(16):21658-75. doi: 10.18632/oncotarget.7808. PubMed PMID: 26942875; PubMed Central PMCID: PMC5008313.