methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

Modify Date: 2025-09-18 20:01:48

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate Structure
methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate structure
Common Name methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate
CAS Number 386704-15-0 Molecular Weight 247.17100
Density 1.341g/cm3 Boiling Point 295.5ºC at 760 mmHg
Molecular Formula C10H8F3NO3 Melting Point 60-62ºC
MSDS N/A Flash Point 132.5ºC

 Use of methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate


11β-HSD1-IN-8 (compound c6a) is a 11β‑HSD1 inhibitor with an IC50 value of 2.3 μM for human 11β‑HSD1. 11β-HSD1-IN-8 can be used for the research of diabetes and cognitive decline[1].

 Names

Name methyl 3-oxo-3-[6-(trifluoromethyl)pyridin-3-yl]propanoate
Synonym More Synonyms

  Biological Activity

Description 11β-HSD1-IN-8 (compound c6a) is a 11β‑HSD1 inhibitor with an IC50 value of 2.3 μM for human 11β‑HSD1. 11β-HSD1-IN-8 can be used for the research of diabetes and cognitive decline[1].
Related Catalog
Target

IC50: 2.3 μM (human 11β‑HSD)[1]

In Vitro 11β-HSD1-IN-8 (0-50 μM) inhibits human and rat 11β‑HSD1 with IC50 values of 2.3 μM and >50 μM, respectively[1].

 Chemical & Physical Properties

Density 1.341g/cm3
Boiling Point 295.5ºC at 760 mmHg
Melting Point 60-62ºC
Molecular Formula C10H8F3NO3
Molecular Weight 247.17100
Flash Point 132.5ºC
Exact Mass 247.04600
PSA 56.26000
LogP 1.84620
Index of Refraction 1.459
InChIKey YXRIRKKHNGRGRZ-UHFFFAOYSA-N
SMILES COC(=O)CC(=O)c1ccc(C(F)(F)F)nc1

 Safety Information

Hazard Codes Xi
HS Code 2933399090

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

MFCD01862654
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