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Chemical structure of 11β-HSD1-IN-7

GC76951

11β-HSD1-IN-7

Also known as phenyl-[4-(trifluoromethyl)phenyl]methanone

11β-HSD1-IN-7 (compound c10a) is a 11β?HSD1 inhibitor with an IC50 value of 1·9 μM for human 11β?HSD1· 11β-HSD1-IN-7 can be used for the research of diabetes and cognitive decline

ChemicalCAS728-86-9MW250.22FormulaC14H9F3O
CAS number
728-86-9
Molecular weight
250.22
Formula
C14H9F3O
Solubility
DMSO: 100 mg/mL (399·65 mM; Need ultrasonic)
InChIKey
OHTYZZYAMUVKQS-UHFFFAOYSA-N
Catalogue number
GC76951
Brand
GLPBIO
Computed properties PubChem CID 69767 · XLogP 4.1 · TPSA 17.1 Ų · H-bond donors 0
XLogP
4.1
TPSA
17.1 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F

Computed descriptors from PubChem (CID 69767), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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