BAY-0069
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MedKoo CAT#: 121218

CAS#: 420826-65-9

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

Chemical Structure

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BAY-0069
CAS# 420826-65-9
Instruction

Theoretical Analysis

MedKoo Cat#: 121218
Name: BAY-0069
CAS#: 420826-65-9
Chemical Formula: C22H16BrN3O4
Exact Mass: 465.03
Molecular Weight: 466.290
Elemental Analysis: C, 56.67; H, 3.46; Br, 17.14; N, 9.01; O, 13.72

Price and Availability

Size Price Availability Quantity
100mg USD 950 2 Weeks
200mg USD 1450 2 Weeks
500mg USD 2650 2 Weeks
1g USD 3850 2 Weeks
2g USD 6150 2 Weeks
50mg USD 550 2 Weeks
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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

Product Data:
Product Data
Instruction:
View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 466.290000000000000000000000000000 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

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Reconstitution Calculator

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Dilution Calculator

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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.