8-({[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[(2-methoxyphenyl)sulfanyl]methyl}-1,3-dioxan-2-yl)phenyl]methyl}amino)-8-oxooctanoic acid

Base Information

Chemical Name:8-({[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[(2-methoxyphenyl)sulfanyl]methyl}-1,3-dioxan-2-yl)phenyl]methyl}amino)-8-oxooctanoic acid
CAS No.:5219-59-0
Molecular Formula:C₁₈H₂₂ClNO*ClH
Molecular Weight:340.293
Hs Code.:
DSSTox Substance ID:DTXSID30412213

Synonyms:5219-59-0;DTXSID30412213;8-({[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[(2-methoxyphenyl)sulfanyl]methyl}-1,3-dioxan-2-yl)phenyl]methyl}amino)-8-oxooctanoic acid

Suppliers and Price of 8-({[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[(2-methoxyphenyl)sulfanyl]methyl}-1,3-dioxan-2-yl)phenyl]methyl}amino)-8-oxooctanoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 8-({[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[(2-methoxyphenyl)sulfanyl]methyl}-1,3-dioxan-2-yl)phenyl]methyl}amino)-8-oxooctanoic acid

Chemical Property:

Vapor Pressure:5.31E-31mmHg at 25°C
Boiling Point:853.4°Cat760mmHg
Flash Point:469.9°C
Density:1.27g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:607.26037382
Heavy Atom Count:43
Complexity:815

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCCCCCC(=O)O)C4=CC=C(C=C4)CO

Technology Process of 8-({[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[(2-methoxyphenyl)sulfanyl]methyl}-1,3-dioxan-2-yl)phenyl]methyl}amino)-8-oxooctanoic acid

There total 11 articles about 8-({[4-(4-[4-(Hydroxymethyl)phenyl]-6-{[(2-methoxyphenyl)sulfanyl]methyl}-1,3-dioxan-2-yl)phenyl]methyl}amino)-8-oxooctanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 52.0%

: 34238-86-3
C₁₈H₂₃NO₂

: 16053-59-1,32378-29-3,5219-59-0
C₁₈H₂₂ClNO*ClH

Guidance literature:: C₁₈H₂₃NO₂; With hydrogenchloride; In benzene; at 0 ℃; for 0.25h;

With thionyl chloride; In benzene; for 8h; Reflux;
DOI:10.1016/j.tetasy.2010.11.011