Catalog Number | Price |
EI-1601 | Online Inquiry |
Product Information | |
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Molecular Formula | C₁₃H₉BrO₃ |
Molecular Weight | 293.1 |
Purity | >97% |
SMILES | C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)C(=O)O |
InChi | InChI=1S/C13H9BrO3/c14-11-7-9(8-4-2-1-3-5-8)6-10(12(11)15)13(16)17/h1-7,15H,(H,16,17) |
InChi Key | XVZSXNULHSIRCQ-UHFFFAOYSA-N |
Alternate Name | 3-bromo-5-phenylsalicylic acid; 5-Bromo-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid; 3-bromo-2-hydroxy-5-phenylbenzoic acid; AKR1C1 Inhibitor; Aldo-Keto Reductase family 1 member C1 Inhibitor; 5-PBSA |
Appearance | A crystalline solid |
Properties | |
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Storage Conditions | -20ºC |
Shipping Conditions | RT |
Solubility | ~0.1 mg/ml in Ethanol ~12.5 mg/ml in DMSO~15 mg/ml in DMF |
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