N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide

Base Information

Chemical Name:N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide
CAS No.:6482-11-7
Molecular Formula:C₁₃H₂₇NO₂
Molecular Weight:229.363
Hs Code.:
DSSTox Substance ID:DTXSID60360753
Wikidata:Q82142662

Synonyms:6482-11-7;BAS 03062081;Oprea1_362210;DTXSID60360753;STL121242;AKOS000590288;N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide

Suppliers and Price of N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide

Chemical Property:

Vapor Pressure:3.13E-17mmHg at 25°C
Boiling Point:658.8°Cat760mmHg
Flash Point:352.2°C
Density:1.267g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:493.20352765
Heavy Atom Count:35
Complexity:740

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Technology Process of N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide

There total 4 articles about N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide 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:

: 62391-96-2
3-Methyl-2-isopropylbutyronitrile

: 6482-11-7
α,α-Diisopropyl-α-(3-dimethylaminopropyl)-acetic Acid

Guidance literature:: Multi-step reaction with 3 steps

1: NaNH₂ / diethyl ether

2: aq. H₂SO₄

3: (i) HCl, AcOH, (ii) isopentyl nitrite

With sulfuric acid; sodium amide; In diethyl ether;
DOI:10.1021/jm00323a042

Reference yield:

: 109-54-6
3-(Dimethylamino)propyl chloride

: 6482-11-7
α,α-Diisopropyl-α-(3-dimethylaminopropyl)-acetic Acid

Guidance literature:: Multi-step reaction with 3 steps

1: NaNH₂ / diethyl ether

2: aq. H₂SO₄

3: (i) HCl, AcOH, (ii) isopentyl nitrite

With sulfuric acid; sodium amide; In diethyl ether;
DOI:10.1021/jm00323a042

Reference yield:

: 10404-31-6
α,α-Diisopropyl-α-(3-dimethylaminopropyl)-acetonitril

: 6482-11-7
α,α-Diisopropyl-α-(3-dimethylaminopropyl)-acetic Acid

Guidance literature:: Multi-step reaction with 2 steps

1: aq. H₂SO₄

2: (i) HCl, AcOH, (ii) isopentyl nitrite

With sulfuric acid;
DOI:10.1021/jm00323a042