Quantity | = | Concentration | x | Volume | x | Molecular Weight |
---|---|---|---|---|---|---|
= | x | x |
1) Click the Molarity Calculation Cart® button.
2) Specify the Concentration and Volume of your desired Molarity.
3) Click Calculate.
4) Your desired Quantity will be calculated and will be put under Quantity: (only for mg)
5) Click Add to Cart and then Proceed to checkout to complete the order. You will receive the quantity as you ordered as solvent-free form.
Alert: If you want to make a solution with a solvent (such DMSO), please add instructions in the notes section (such as 10 nM/1 mL in DMSO) and we will pack and deliver the product as a solution (such as 10 nM solution in 1 mL DMSO). If the product cannot be dissolved in DMSO or you would like to specify your own preferred solvent, please add detailed instructions in the notes section. All solutions must be shipped with an ice bag, costing an additional fee of $20 for S&H.
AOB6128
CAS: 1621375-32-3
Chemical Name: 4-(4-(2,4-Dibromo-1H-imidazol-1-yl)thiazol-2-yl)morpholine
Warning: Last items in stock!
Availability date:
Quantity | mg | Unit Price ($/mg or $/Unit) | Final Price |
---|---|---|---|
1 | 100 | $35.55 | Total: $3,555.00 |
1 | 50 | $41.08 | Total: $2,054.00 |
1 | 25 | $48.19 | Total: $1,204.75 |
1 | 10 | $56.88 | Total: $568.80 |
1 | 5 | $67.15 | Total: $335.75 |
Molecular Formula | C10H10Br2N4OS |
Molecular Weight | 394.08 |
CAS Numbers | 1621375-32-3 |
Storage Condition | 0°C (short term), -20°C (long term), desiccated |
Solubility | DMSO |
Purity | 98% by HPLC |
Synonym | VPC-14449; VPC 14449; VPC14449; |
IUPAC/Chemical Name | 4-(4-(2,4-dibromo-1H-imidazol-1-yl)thiazol-2-yl)morpholine |
InChl Key | AZLNRGRZOLVWRX-UHFFFAOYSA-N |
InChl Code | InChI=1S/C10H10Br2N4OS/c11-7-5-16(9(12)13-7)8-6-18-10(14-8)15-1-3-17-4-2-15/h5-6H,1-4H2 |
SMILES Code | BrC(N=C1Br)=CN1C2=CSC(N3CCOCC3)=N2 |
References | 1) Dalal K, et al., Selectively targeting the DNA-binding domain of the androgen receptor as a prospective therapy for prostate cancer. J Biol Chem. 2014 Sep 19;289(38):26417-29. 2) Structure Correction: J Biol Chem. 2017 Mar 10; 292(10): 4359. doi: 10.1074/jbc.A117.553818 |
Novel specific inhibitor of AR-DBD, inhibiting both Y594A and Q592A mutants, blocking the interaction of the AR with androgen response elements in the nucleus.