CAS 1637573-04-6

1,2-Propanediol, 3-[4-[1-[4-[(2S)-2-(acetyloxy)-3-chloropropoxy]phenyl]-1-methylethyl]phenoxy]-, 1,2-diacetate, (2S)-

Description:

1,2-Propanediol, 3-[4-[1-[4-[(2S)-2-(acetyloxy)-3-chloropropoxy]phenyl]-1-methylethyl]phenoxy]-, 1,2-diacetate, (2S)-, is a complex organic compound characterized by its multi-functional structure, which includes multiple phenyl groups and acetate functionalities. This compound is likely to exhibit properties typical of both diols and esters, such as solubility in polar solvents and potential reactivity with nucleophiles due to the presence of hydroxyl and ester groups. The presence of a chloropropoxy group suggests potential applications in medicinal chemistry or as an intermediate in organic synthesis. Its stereochemistry, indicated by the (2S) designation, implies specific spatial arrangements that may influence its biological activity and interactions. Additionally, the compound's molecular weight and specific functional groups may contribute to its physical properties, such as boiling point, melting point, and viscosity. Overall, this compound's intricate structure suggests a range of potential applications in pharmaceuticals, agrochemicals, or as a specialty chemical in various industrial processes.

Formula: C₂₇H₃₃ClO₈

InChI: InChI=1S/C27H33ClO8/c1-18(29)32-16-26(36-20(3)31)17-34-24-12-8-22(9-13-24)27(4,5)21-6-10-23(11-7-21)33-15-25(14-28)35-19(2)30/h6-13,25-26H,14-17H2,1-5H3/t25-,26-/m1/s1

InChI key: InChIKey=HGHVYYKTOXUQNT-CLJLJLNGSA-N

SMILES: C(C)(C)(C1=CC=C(OC[C@H](OC(C)=O)CCl)C=C1)C2=CC=C(OC[C@@H](COC(C)=O)OC(C)=O)C=C2

Synonyms:

• 1,2-Propanediol, 3-[4-[1-[4-[(2S)-2-(acetyloxy)-3-chloropropoxy]phenyl]-1-methylethyl]phenoxy]-, 1,2-diacetate, (2S)-
• EPI 506
• Ralaniten triacetate(EPI-506)
• (R)-3-(4-(2-(4-((S)-2-acetoxy-3-chloropropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diyl diacetate
• Ralaniten triacetate
• (S)-3-(4-(2-(4-((S)-2-acetoxy-3-chloropropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diyl diacetate

Ralaniten triacetate

CAS: 1637573-04-6

Ralaniten triacetate

Purity: ≥98%

Molecular weight: 521g/mol

Ref: 54-BUP12055

Ralaniten acetate

CAS: 1637573-04-6

Ralaniten acetate is an activator of the nicotinic acetylcholine receptor. It is used in pharmacology research to study ion channels, ligand-receptor interactions, and protein interactions. Ralaniten acetate is a ligand that binds to the nicotinic acetylcholine receptor and blocks it from binding with an endogenous neurotransmitter. This prevents the transmission of nerve impulses and may be helpful in the treatment of conditions such as Alzheimer's disease, schizophrenia, and Parkinson's disease. Ralaniten acetate has been shown to be a high purity product with no detectable levels of impurities or contaminants.br>br>

Formula: C₂₇H₃₃ClO₈

Purity: Min. 95%

Molecular weight: 521 g/mol

Ref: 3D-MQC57304

Ralaniten triacetate

CAS: 1637573-04-6

Ralaniten triacetate (EPI-506) is a precursor of Ralaniten, an AR-NTD inhibitor, which can be used in the study of prostate and breast cancer.

Formula: C₂₇H₃₃ClO₈

Purity: 98.69%

Color and Shape: Solid

Molecular weight: 521.00

Ref: TM-T36375