CAS 1593543-07-7

(3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Description:

The chemical substance known as (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, with the CAS number 1593543-07-7, is characterized by its complex molecular structure, which includes an azetidinone ring, multiple aromatic rings, and hydroxyl functional groups. The presence of fluorine atoms in the phenyl groups suggests potential applications in medicinal chemistry, as fluorinated compounds often exhibit enhanced biological activity and metabolic stability. The stereochemistry indicated by the (3S,4S) configuration implies specific spatial arrangements of atoms, which can significantly influence the compound's reactivity and interactions with biological targets. This compound may exhibit properties such as solubility in organic solvents, potential for hydrogen bonding due to hydroxyl groups, and specific binding affinities in biological systems. Its unique structure positions it as a candidate for further research in drug development, particularly in areas targeting specific receptors or enzymes. Overall, the compound's characteristics suggest a multifaceted role in pharmaceutical applications, warranting detailed investigation.

Formula: C₂₄H₂₁F₂NO₃

InChI: InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22-,23+/m0/s1

InChI key: InChIKey=OLNTVTPDXPETLC-RJGXRXQPSA-N

SMILES: C(C[C@H](O)C1=CC=C(F)C=C1)[C@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(O)C=C4

Synonyms:

• (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone
• 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4S)-

(3S,4S)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one

CAS: 1593543-07-7

(3S,4S)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one

Purity: 97%

Molecular weight: 409.43g/mol

Ref: 54-PC1004197

Ezetimibe (3S,4S,3'S)-Isomer

CAS: 1593543-07-7

Formula: C₂₄H₂₁F₂NO₃

Color and Shape: White To Off-White Solid

Molecular weight: 409.43

Ref: 4Z-E-0621

(3S,4S,3’S)-Ezetimibe

CAS: 1593543-07-7

Applications (3S,4S,3’S)-Ezetimbe is a 3-epimer impurity of Ezetimibe (E975000), a cholesterol absorption inhibitor.
References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997), van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)

Formula: C₂₄H₂₁F₂NO₃

Color and Shape: Off-White

Molecular weight: 409.43

Ref: TR-E975040

Ezetimibe (SSS)-Isomer

CAS: 1593543-07-7

Formula: C₂₄H₂₁F₂NO₃

Molecular weight: 409.43

Ref: ST-EA-CP-E6009

(3S,4S,3’S)-Ezetimibe

CAS: 1593543-07-7

Please enquire for more information about (3S,4S,3’S)-Ezetimibe including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₂₄H₂₁F₂NO₃

Purity: Min. 95%

Molecular weight: 409.43 g/mol

Ref: 3D-FE153467