Namoxyrate

Base Information

• Chemical Name: Namoxyrate
• CAS No.: 1234-71-5
• Molecular Formula: C21H29NO3
• Molecular Weight: 329.437
• Hs Code.: 2922509090
• UNII: 38IDB6L05D
• DSSTox Substance ID: DTXSID00924494
• Wikidata: Q27256792
• NCI Thesaurus Code: C83982
• Mol file: 1234-71-5.mol

Synonyms:Namoxyrate;1234-71-5;Namol xenyrate;Namoxirato;Namoxyratum;Namoxyrate [USAN:INN];Namoxyratum [INN-Latin];Namoxirato [INN-Spanish];W 1760A;W 1769A;UNII-38IDB6L05D;38IDB6L05D;2-Dimethylaminoethanol 2-(4-biphenylyl)butyrat;C16H16O2.C4H11NO;alpha-Ethyl-4-biphenylacetic acid, compound with 2-dimethylaminoethanol (1:1);XENBUCIN DEANOL;NAMOXYRATE [INN];Namoxyrate (USAN/INN);NAMOXYRATE [USAN];SCHEMBL10345476;DTXSID00924494;D-Histidinemethylesterhydrochloride;AKOS040753206;W-1760A;W-1769A;LS-44074;C16-H16-O2.C4-H11-N-O;D05115;Q27256792;2-(dimethylamino)ethanol;2-(4-phenylphenyl)butanoic acid;2-([1,1'-Biphenyl]-4-yl)butanoic acid--2-(dimethylamino)ethan-1-ol (1/1)

Chemical Property of Namoxyrate

Chemical Property:

• Vapor Pressure: 8.7E-08mmHg at 25°C
• Boiling Point: 419.5°Cat760mmHg
• Flash Point: 316.2°C
• PSA: 60.77000
• Density: g/cm³
• LogP: 3.47210
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 329.19909372
• Heavy Atom Count: 24
• Complexity: 289

Purity/Quality:

97% ^*data from raw suppliers

NAMOXYRATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O.CN(C)CCO
• Uses: Analgesic.

Technology Process of Namoxyrate

There total 1 articles about Namoxyrate 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:

→ 2-Biphenyl-4-yl-butyric acid; compound with 2-dimethylamino-ethanol (1234-71-5)

Guidance literature:

aus den Komponenten;