CAS 84449-85-4

[6-[(Methylsulfonyl)oxy]-2-[4-[(methylsulfonyl)oxy]phenyl]benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride (1:1)

Description:

The chemical substance with the name "[6-[(Methylsulfonyl)oxy]-2-[4-[(methylsulfonyl)oxy]phenyl]benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride (1:1)" and CAS number "84449-85-4" is a complex organic compound characterized by its multi-functional structure, which includes a benzo[b]thienyl moiety, multiple methylsulfonyl groups, and a piperidinyl ethoxy substituent. This compound is likely to exhibit significant biological activity due to its intricate arrangement of functional groups, which may interact with various biological targets. The presence of the methylsulfonyl groups suggests potential solubility in polar solvents and may influence its pharmacokinetic properties. As a hydrochloride salt, it is expected to be more stable and soluble in aqueous environments, which is advantageous for pharmaceutical applications. The compound's structural complexity may also contribute to its specificity and potency in therapeutic contexts, although detailed studies would be necessary to elucidate its precise mechanisms of action and potential applications in medicinal chemistry.

Formula: C₃₀H₃₁NO₈S₃·ClH

InChI: InChI=1S/C30H31NO8S3.ClH/c1-41(33,34)38-24-12-8-22(9-13-24)30-28(26-15-14-25(20-27(26)40-30)39-42(2,35)36)29(32)21-6-10-23(11-7-21)37-19-18-31-16-4-3-5-17-31;/h6-15,20H,3-5,16-19H2,1-2H3;1H

InChI key: InChIKey=FAWLEUFZZQAEDA-UHFFFAOYSA-N

SMILES: C(=O)(C1=C(SC=2C1=CC=C(OS(C)(=O)=O)C2)C3=CC=C(OS(C)(=O)=O)C=C3)C4=CC=C(OCCN5CCCCC5)C=C4.Cl

Synonyms:

• Methanone, [6-[(methylsulfonyl)oxy]-2-[4-[(methylsulfonyl)oxy]phenyl]benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-, hydrochloride (1:1)
• [6-[(Methylsulfonyl)oxy]-2-[4-[(methylsulfonyl)oxy]phenyl]benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride (1:1)
• Methanone, [6-[(methylsulfonyl)oxy]-2-[4-[(methylsulfonyl)oxy]phenyl]benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-, hydrochloride

Raloxifene impurity 8

CAS: 84449-85-4

Raloxifene impurity 8 is an impurity of Raloxifene.

Formula: C₃₀H₃₂ClNO₈S₃

Molecular weight: 666.23

Ref: TM-TYD-06091

Raloxifene Impurity 1

CAS: 84449-85-4

Formula: C₃₀H₃₁NO₈S₃·HCl

Molecular weight: 629.78 36.46

Ref: 4Z-R-0114

Raloxifene Dimesylate Hydrochloride

Controlled Product

CAS: 84449-85-4

Formula: C₃₀H₃₁NO₈S₃•HCl

Color and Shape: Neat

Molecular weight: 666.22

Ref: TR-R100045

Raloxifene dimesylate hydrochloride

CAS: 84449-85-4

Raloxifene dimesylate hydrochloride is a drug product that is a synthetic estrogen. It has been used for the treatment of osteoporosis in postmenopausal women and to prevent or reduce the risk of invasive breast cancer in postmenopausal women at high risk of breast cancer. Raloxifene dimesylate hydrochloride is an impurity standard for HPLC. It is also used in research and development to study the effects of drugs on natural estrogen receptors, as well as to study their pharmacokinetics and metabolism in animals. Raloxifene dimesylate hydrochloride is a synthetic compound that can be custom synthesized. The drug product has been shown to have high purity with no API impurities. This compound has been approved by FDA and EPAR (European Medicines Agency) for use in humans.

Formula: C₃₀H₃₂ClNO₈S₃

Purity: Min. 95%

Molecular weight: 666.20 g/mol

Ref: 3D-JDA44985

Raloxifene Dimesylate Hydrochloride

CAS: 84449-85-4

Formula: C₃₀H₃₁NO₈S₃HCl

Molecular weight: 629.76 : 36.46

Ref: ST-EA-CP-R2014