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4906-68-7

4906-68-7 structure
4906-68-7 structure
  • Name: 5-Bromo-4-hydroxy-3-biphenylcarboxylic acid
  • Chemical Name: 3-bromo-2-hydroxy-5-phenylbenzoic acid
  • CAS Number: 4906-68-7
  • Molecular Formula: C13H9BrO3
  • Molecular Weight: 293.113
  • Catalog: Research Areas Neurological Disease
  • Create Date: 2016-01-11 21:14:29
  • Modify Date: 2024-01-10 17:01:10
  • AKR1C1-IN-1 is a potent and selective inhibitor of human 20α-hydroxysteroid dehydrogenase (AKR1C1), with a Ki value of 4 nM for AKR1C1[1].

Name 3-bromo-2-hydroxy-5-phenylbenzoic acid
Synonyms 5-Brom-4-hydroxy-biphenyl-3-carbonsaeure
5-bromo-4-hydroxy-biphenyl-3-carboxylic acid
[1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-4-hydroxy-
3-bromo-5-phenylsalicylic acid
3-Bromo-5-phenylsalicylc acid
5-Bromo-4-hydroxy-3-biphenylcarboxylic acid
3'-Bromo-4-hydroxy-3-biphenylcarboxylic acid
[1,1'-biphenyl]-3-carboxylic acid,5-bromo-4-hydroxy
[1,1'-Biphenyl]-3-carboxylic acid, 5-bromo-4-hydroxy-
Description AKR1C1-IN-1 is a potent and selective inhibitor of human 20α-hydroxysteroid dehydrogenase (AKR1C1), with a Ki value of 4 nM for AKR1C1[1].
Related Catalog
Target

Ki: 4 nM (AKR1C1), 87 nM (AKR1C2), 4.2 μM (AKR1C3), 18.2 μM (AKR1C4)[1]

In Vitro AKR1C1-IN-1 potently inhibits the metabolism of progesterone in AKR1C1-overexpressed BAECs, and with an IC50 of 460 nM[1].
References

[1]. El-Kabbani O, et al. Structure-guided design, synthesis, and evaluation of salicylic acid-based inhibitors targeting a selectivity pocket in the active site of human 20alpha-hydroxysteroid dehydrogenase (AKR1C1). J Med Chem. 2009 May 28;52(10):3259-64.

Density 1.6±0.0 g/cm3
Boiling Point 439.2±0.0 °C at 760 mmHg
Molecular Formula C13H9BrO3
Molecular Weight 293.113
Flash Point 219.4±0.0 °C
Exact Mass 291.974000
PSA 57.53000
LogP 4.43
Vapour Pressure 0.0±0.0 mmHg at 25°C
Index of Refraction 1.663

~%

4906-68-7 structure

4906-68-7

Literature: Dow Chem. Co. Patent: US2779785 , 1952 ;
Precursor  1

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