MedKoo Cat#: 126185 | Name: FHD-609
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Description:

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

FHD-609 is an inhibitor and a degrader of BRD9 (bromodomain-containing protein 9).

Chemical Structure

 FHD-609
FHD-609
CAS#2676211-64-4

Theoretical Analysis

MedKoo Cat#: 126185

Name: FHD-609

CAS#: 2676211-64-4

Chemical Formula: C47H56N8O6

Exact Mass: 828.4323

Molecular Weight: 829.02

Elemental Analysis: C, 68.09; H, 6.81; N, 13.52; O, 11.58

Price and Availability

Size Price Availability Quantity
1mg USD 800.00 2 Weeks
5mg USD 1,550.00 2 Weeks
10mg USD 2,450.00 2 Weeks
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Related CAS #
No Data
Synonym
FHD-609; FHD 609; FHD609
IUPAC/Chemical Name
(R)-3-(6-(7-((1-(4-(6-(azetidin-1-yl)-2-methyl-1-oxo-1,2-dihydro-2,7-naphthyridin-4-yl)-2,6-dimethoxybenzyl)piperidin-4-yl)methyl)-2,7-diazaspiro[3.5]nonan-2-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
InChi Key
OBNRBCUHEAAFPS-KDXMTYKHSA-N
InChi Code
InChI=1S/C47H56N8O6/c1-50-26-37(35-22-42(53-13-4-14-53)48-23-36(35)45(50)58)32-19-40(60-2)38(41(20-32)61-3)27-51-15-9-30(10-16-51)24-52-17-11-47(12-18-52)28-54(29-47)33-6-5-31-25-55(46(59)34(31)21-33)39-7-8-43(56)49-44(39)57/h5-6,19-23,26,30,39H,4,7-18,24-25,27-29H2,1-3H3,(H,49,56,57)/t39-/m0/s1
SMILES Code
COC1=C(CN2CCC(CN3CCC4(CN(C5=CC(C(N([C@]6([H])C(NC(CC6)=O)=O)C7)=O)=C7C=C5)C4)CC3)CC2)C(OC)=CC(C(C8=C9C=NC(N%10CCC%10)=C8)=CN(C)C9=O)=C1
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 829.02 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