1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-

Base Information

• Chemical Name: 1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-
• CAS No.: 114729-83-8
• Molecular Formula: C26H31NO2
• Molecular Weight: 389.538
• DSSTox Substance ID: DTXSID20551640
• Wikidata: Q82431412

Synonyms:114729-83-8;1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-;6-(((4-methoxyphenyl)diphenylmethyl)amino)hexan-1-ol;6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexan-1-ol;SCHEMBL6302955;DTXSID20551640;6-{[(4-Methoxyphenyl)(diphenyl)methyl]amino}hexan-1-ol

Chemical Property of 1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-

Chemical Property:

• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 389.235479232
• Heavy Atom Count: 29
• Complexity: 402

Purity/Quality:

≥98% ^*data from raw suppliers

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=CC=C3)NCCCCCCO

Technology Process of 1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-

There total 1 articles about 1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]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: 88.0%

6-amino-1-hexanol (4048-33-3) + mono-4-methoxytrityl chloride (14470-28-1) → 1-hydroxy-6-((4-methoxyphenyl)-diphenylmethylamino)-hexane (114729-83-8)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In dichloromethane; for 0.166667h; Ambient temperature;

DOI:10.1248/cpb.36.1386

Reference yield: 62.0%

(3S,3aS)-1-chloro-3-((methyldiphenylsilyl)methyl)tetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole (1528733-82-5) + 1-hydroxy-6-((4-methoxyphenyl)-diphenylmethylamino)-hexane (114729-83-8) → C45H53N2O3PSi

Guidance literature:

With triethylamine; In tetrahydrofuran; at -70 - 20 ℃;

Reference yield: 60.0%

succinic acid anhydride (108-30-5) + 1-hydroxy-6-((4-methoxyphenyl)-diphenylmethylamino)-hexane (114729-83-8) → 6-((4-methoxyphenyl)-diphenylmethylamino)-hex-1-yl hemisuccinate

Guidance literature:

With dmap; In pyridine; 3 h, r.t., 50 deg C, 6 h then r.t., 16 h;

DOI:10.1016/0040-4020(95)00766-2

upstream raw materials:

6-amino-1-hexanol

mono-4-methoxytrityl chloride

Downstream raw materials:

Benzoic acid (2R,3S,5R)-2-[methoxy-(6-{[(4-methoxy-phenyl)-diphenyl-methyl]-amino}-hexyloxy)-phosphoryloxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester

6-amino-1-hexanol

Phosphoric acid (2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 6-{[(4-methoxy-phenyl)-diphenyl-methyl]-amino}-hexyl ester methyl ester

Phosphoric acid (2R,3S,5R)-3-(diisopropylamino-methoxy-phosphanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 6-{[(4-methoxy-phenyl)-diphenyl-methyl]-amino}-hexyl ester methyl ester

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