CAS 852948-13-1

trans-(S)-2-[[3,5-Dimethyl-4-(4-hydroxy-3-isopropylbenzyl)phenoxy]methyl]-4-(3-chlorophenyl)-2-oxo-[1,3,2]dioxaphosphorinane

Description:

Trans-(S)-2-[[3,5-Dimethyl-4-(4-hydroxy-3-isopropylbenzyl)phenoxy]methyl]-4-(3-chlorophenyl)-2-oxo-[1,3,2]dioxaphosphorinane is a complex organic compound characterized by its unique structural features, including a dioxaphosphorinane ring, which incorporates phosphorus and oxygen atoms in its cyclic structure. This compound exhibits a chiral center, indicated by the (S) configuration, which can influence its biological activity and interactions. The presence of various functional groups, such as hydroxyl and chlorophenyl moieties, suggests potential applications in medicinal chemistry, possibly as a pharmaceutical agent or a biochemical probe. Its molecular structure indicates that it may exhibit specific binding affinities or reactivity due to the steric and electronic effects of the substituents. Additionally, the compound's stability, solubility, and reactivity would be influenced by its functional groups and overall molecular geometry. As with many organophosphorus compounds, it may also exhibit interesting properties related to its phosphorous content, which can be relevant in various chemical and biological contexts.

Formula: C₂₈H₃₂ClO₅P

InChI: InChI=1S/C28H32ClO5P/c1-18(2)25-14-21(8-9-27(25)30)15-26-19(3)12-24(13-20(26)4)32-17-35(31)33-11-10-28(34-35)22-6-5-7-23(29)16-22/h5-9,12-14,16,18,28,30H,10-11,15,17H2,1-4H3/t28-,35+/m0/s1

InChI key: InChIKey=LGGPZDRLTDGYSQ-JADSYQMUSA-N

SMILES: C(OC1=CC(C)=C(CC2=CC(C(C)C)=C(O)C=C2)C(C)=C1)P3(=O)O[C@@H](CCO3)C4=CC(Cl)=CC=C4

Synonyms:

• VK 2809
• Phenol, 4-[[4-[[(2R,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-
• MB 07811
• trans-(S)-2-[[3,5-Dimethyl-4-(4-hydroxy-3-isopropylbenzyl)phenoxy]methyl]-4-(3-chlorophenyl)-2-oxo-[1,3,2]dioxaphosphorinane
• 4-[[4-[[(2R,4S)-4-(3-Chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)phenol

MB-07811

CAS: 852948-13-1

MB-07811

Purity: ≥95%

Molecular weight: 514.98g/mol

Ref: 54-BUP06800

MB 07811

CAS: 852948-13-1

MB 07811 is a lipid-lowering drug that belongs to the group of statins. It reduces cholesterol by inhibiting an enzyme (3-hydroxy-3-methylglutaryl coenzyme A reductase) in the liver that is involved in the production of cholesterol. MB 07811 has been shown to be safe and well tolerated and has been used for the treatment of primary hypercholesterolemia, non-alcoholic fatty liver disease, and non-alcoholic fatty liver.

Formula: C₂₈H₃₂ClO₅P

Purity: Min. 95%

Molecular weight: 515 g/mol

Ref: 3D-CJB94813

MB-07811

CAS: 852948-13-1

MB-07811 (VK-2809) is an orally active HepDirect prodrug of MB07344 with cholesterol and triglycerides lowering activity.

Formula: C₂₈H₃₂ClO₅P

Purity: 99.74% - 99.94%

Color and Shape: Solid

Molecular weight: 514.98

Ref: TM-T16018