MedKoo Cat#: 121218 | Name: BAY-0069
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Description:

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

BAY-0069 is a Potent Covalent PPARγ Inverse-Agonist.

Chemical Structure

BAY-0069
BAY-0069
CAS#420826-65-9

Theoretical Analysis

MedKoo Cat#: 121218

Name: BAY-0069

CAS#: 420826-65-9

Chemical Formula: C22H16BrN3O4

Exact Mass: 465.0324

Molecular Weight: 466.29

Elemental Analysis: C, 56.67; H, 3.46; Br, 17.14; N, 9.01; O, 13.72

Price and Availability

Size Price Availability Quantity
50mg USD 550.00 2 Weeks
100mg USD 950.00 2 Weeks
200mg USD 1,450.00 2 Weeks
500mg USD 2,650.00 2 Weeks
1g USD 3,850.00 2 Weeks
2g USD 6,150.00 2 Weeks
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Related CAS #
No Data
Synonym
BAY-0069; BAY0069; BAY 0069
IUPAC/Chemical Name
2-bromo-N-(2-(4-ethylphenyl)benzo[d]oxazol-5-yl)-5-nitrobenzamide
InChi Key
BJSIVXYQIGFUCG-UHFFFAOYSA-N
InChi Code
InChI=1S/C22H16BrN3O4/c1-2-13-3-5-14(6-4-13)22-25-19-11-15(7-10-20(19)30-22)24-21(27)17-12-16(26(28)29)8-9-18(17)23/h3-12H,2H2,1H3,(H,24,27)
SMILES Code
BrC1=CC=C([N+]([O-])=O)C=C1C(NC2=CC(N=C(C3=CC=C(CC)C=C3)O4)=C4C=C2)=O
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 466.29 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
Orsi DL, Pook E, Bräuer N, Friberg A, Lienau P, Lemke CT, Stellfeld T, Brüggemeier U, Pütter V, Meyer H, Baco M, Tang S, Cherniack AD, Westlake L, Bender SA, Kocak M, Strathdee CA, Meyerson M, Eis K, Goldstein JT. Discovery and Structure-Based Design of Potent Covalent PPARγ Inverse-Agonists BAY-4931 and BAY-0069. J Med Chem. 2022 Nov 10;65(21):14843-14863. doi: 10.1021/acs.jmedchem.2c01379. Epub 2022 Oct 21. PMID: 36270630.