WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H123063
CAS#: 2341840-98-8
Description: CUN40988 is a bifunctional molecule that links a small molecule that specifically binds to the bromodomain of BRD9 and another ligand that recruits the cereblon E3 ubiquitin ligase
Hodoodo Cat#: H123063
Name: dBRD9 HCl
CAS#: 2341840-98-8
Chemical Formula: C40H47Cl2N7O10
Exact Mass: 855.28
Molecular Weight: 856.760
Elemental Analysis: C, 56.08; H, 5.53; Cl, 8.28; N, 11.44; O, 18.67
Synonym: 2341840-98-8; AKOS037653442; dBRD9; dBRD9-HCl
IUPAC/Chemical Name: 2-((2,6-dimethoxy-4-(2-methyl-1-oxo-1,2-dihydro-2,7-naphthyridin-4-yl)benzyl)(methyl)amino)-N-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethyl)acetamide dihydrochloride
InChi Key: CSEVDQHYSARWTE-UHFFFAOYSA-N
InChi Code: InChI=1S/C40H45N7O10.2ClH/c1-45(21-29-32(54-3)18-24(19-33(29)55-4)28-22-46(2)38(51)27-20-41-11-10-25(27)28)23-35(49)43-13-15-57-17-16-56-14-12-42-30-7-5-6-26-36(30)40(53)47(39(26)52)31-8-9-34(48)44-37(31)50;;/h5-7,10-11,18-20,22,31,42H,8-9,12-17,21,23H2,1-4H3,(H,43,49)(H,44,48,50);2*1H
SMILES Code: CN1C=C(C2=CC(OC)=C(CN(CC(NCCOCCOCCNC3=CC=CC4=C3C(N(C5CCC(NC5=O)=O)C4=O)=O)=O)C)C(OC)=C2)C6=C(C=NC=C6)C1=O.Cl.Cl
Appearance: To be determined
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:
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The following data is based on the product molecular weight 856.76 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 |
| Formulation protocol: | |
| In vitro protocol: | |
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