MedKoo Cat#: 123063 | Name: dBRD9 HCl
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Description:

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

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

Chemical Structure

dBRD9 HCl
dBRD9 HCl
CAS#2341840-98-8 (HCl)

Theoretical Analysis

MedKoo Cat#: 123063

Name: dBRD9 HCl

CAS#: 2341840-98-8 (HCl)

Chemical Formula: C40H47Cl2N7O10

Exact Mass: 855.2800

Molecular Weight: 856.76

Elemental Analysis: C, 56.08; H, 5.53; Cl, 8.28; N, 11.44; O, 18.67

Price and Availability

Size Price Availability Quantity
5mg USD 750.00 2 Weeks
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Synonym
dBRD9 HCl; dBRD-9 HCl; dBRD 9 HCl; dBRD9 hydrochloride
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

Preparing Stock Solutions

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.

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