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Chemical structure of Cholesterol absorption inhibitor 1

GC75934

Cholesterol absorption inhibitor 1

Also known as (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one

Cholesterol absorption inhibitor 1 (compound 21) is a cholesterol absorption inhibitor that reduces liver cholesteryl ester

ChemicalCAS190595-65-4MW497.53FormulaC31H25F2NO3
CAS number
190595-65-4
Molecular weight
497.53
Formula
C31H25F2NO3
Solubility
DMSO: 50 mg/mL (100·50 mM; Need ultrasonic)
InChIKey
BVYNXBNCXPJQCW-PQHLKRTFSA-N
Catalogue number
GC75934
Brand
GLPBIO
Computed properties PubChem CID 10720110 · XLogP 5.9 · TPSA 46.6 Ų · H-bond donors 0
XLogP
5.9
TPSA
46.6 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
37

SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)CCC(=O)C5=CC=C(C=C5)F

Computed descriptors from PubChem (CID 10720110), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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