KB-141

Modify Date: 2024-07-25 13:06:18

KB-141 Structure
KB-141 structure
Common Name KB-141
CAS Number 219691-94-8 Molecular Weight 355.212
Density 1.4±0.1 g/cm3 Boiling Point 464.7±45.0 °C at 760 mmHg
Molecular Formula C17H16Cl2O4 Melting Point N/A
MSDS N/A Flash Point 234.9±28.7 °C

 Use of KB-141


KB-141 (KB141) is a potent, selective thyroid hormone receptor TRβ agonist (IC50=1.1 nM), binds to hTRβ with a 14-fold higher affinity than to hTRα; selectively reduces plasma cholesterol levels, also increases whole body oxygen consumption (MVO2) in both mice and rats.

 Names

Name KB-141
Synonym More Synonyms

 KB-141 Biological Activity

Description KB-141 (KB141) is a potent, selective thyroid hormone receptor TRβ agonist (IC50=1.1 nM), binds to hTRβ with a 14-fold higher affinity than to hTRα; selectively reduces plasma cholesterol levels, also increases whole body oxygen consumption (MVO2) in both mice and rats.
References References 1. Grover GJ, et al. Proc Natl Acad Sci U S A. 2003 Aug 19;100(17):10067-72. 2. Johansson L, et al. Proc Natl Acad Sci U S A. 2005 Jul 19;102(29):10297-302. 3. Grover GJ, et al. Cardiovasc Drug Rev. 2005 Summer;23(2):133-48. Review. 4. Ye L, et al. J Med Chem. 2003 Apr 24;46(9):1580-8. View Related Products by Target Thyroid Hormone Receptor (THR)

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 464.7±45.0 °C at 760 mmHg
Molecular Formula C17H16Cl2O4
Molecular Weight 355.212
Flash Point 234.9±28.7 °C
Exact Mass 354.042572
LogP 4.75
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.606

 Synonyms

Benzeneacetic acid, 3,5-dichloro-4-[4-hydroxy-3-(1-methylethyl)phenoxy]-
KB-141
3,5-dichloro-4-(4-hydroxy-3-isopropylphenoxy)phenylacetic acid
[3,5-Dichloro-4-(4-hydroxy-3-isopropylphenoxy)phenyl]acetic acid
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