Ethanol, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]amino]-

Base Information

• Chemical Name: Ethanol, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]amino]-
• CAS No.: 516462-74-1
• Molecular Formula: C25H29NO4
• Molecular Weight: 407.51
• DSSTox Substance ID: DTXSID90453667
• Wikidata: Q82274866

Synonyms:516462-74-1;Ethanol, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]amino]-;SCHEMBL24204871;DTXSID90453667

Chemical Property of Ethanol, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]amino]-

Chemical Property:

• PSA: 59.95000
• LogP: 3.98510
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 407.20965841
• Heavy Atom Count: 30
• Complexity: 428

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCNCCO

Technology Process of Ethanol, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]amino]-

There total 4 articles about Ethanol, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]amino]- 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: 43.0%

4,4'-dimethoxytrityl chloride (40615-36-9) + 2,2'-iminobis[ethanol] (111-42-2) → O-(4,4'-dimethoxytrityl)diethanolamine (516462-74-1)

Guidance literature:

In pyridine; at 20 ℃; for 2h;

DOI:10.1021/ja049061d

Reference yield:

4,4'-dimethoxytrityl chloride (40615-36-9) + N-benzyloxycarbonyldiethanolamine (70782-12-6) → O-(4,4'-dimethoxytrityl)diethanolamine (516462-74-1)

Guidance literature:

4,4'-dimethoxytrityl chloride; N-benzyloxycarbonyldiethanolamine;

With palladium on activated charcoal; hydrogen;

Reference yield:

{2-[bis-(4-methoxy-phenyl)-phenyl-methoxy]-ethyl}-(2-hydroxy-ethyl)-carbamic acid 9H-fluoren-9-ylmethyl ester (241489-71-4) → O-(4,4'-dimethoxytrityl)diethanolamine (516462-74-1)

Guidance literature:

With piperidine; In N,N-dimethyl-formamide; for 2.5h;

DOI:10.1002/1099-0690(200212)2002:24<4228::AID-EJOC4228>3.0.CO;2-N

upstream raw materials:

{2-[bis-(4-methoxy-phenyl)-phenyl-methoxy]-ethyl}-(2-hydroxy-ethyl)-carbamic acid 9H-fluoren-9-ylmethyl ester

4,4'-dimethoxytrityl chloride

2,2'-iminobis[ethanol]

N-benzyloxycarbonyldiethanolamine

Downstream raw materials:

N-{N^α,N^ε-bis(pyrene-1-carbonyl)-L-Lys}-O-(4,4'-dimethoxytrityl)-O'-(tert-butyldimethylsilyl)diethanolamine

N-{N^α,N^ε-bis(pyrene-1-carbonyl)-L-Orn}-O-(4,4'-dimethoxytrityl)-O'-(tert-butyldimethylsilyl)diethanolamine

N-{N^α,N^ε-bis(pyrene-1-carbonyl)-L-Dab}-O-(4,4'-dimethoxytrityl)-O'-(tert-butyldimethylsilyl)diethanolamine

N-{N^α,N^ε-bis(pyrene-1-carbonyl)-L-Lys}-O-(4,4'-dimethoxytrityl)diethanolamine

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