(R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester

Base Information

Chemical Name:(R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester
CAS No.:32234-95-0
Molecular Formula:C₁₇H₂₅ClN₂O₂
Molecular Weight:324.851
Hs Code.:
Nikkaji Number:J42.826D
Mol file:32234-95-0.mol

Synonyms:32234-95-0;R(+)-HS 37;(R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester;R(+)-(N-n-Butyl-3-piperidyl 2'-chloro-6'-methylcarbanilate);BRN 1545815;CARBANILIC ACID, 2-CHLORO-6-METHYL-, N-n-BUTYL-3-PIPERIDYL ESTER (R(+));C17-H25-Cl-N2-O2;LS-51016;[(3R)-1-Butylpiperidin-3-yl]n-(2-chloro-6-methylphenyl)carbamate;Carbanilic acid, 2-chloro-6-methyl-, 1-butyl-3-piperidyl ester, ()-;Carbamic acid, (2-chloro-6-methylphenyl)-, 1-butyl-3-piperidinyl ester, (R)-;N-(2-Chloro-6-methylphenyl)carbamic acid [3R,(+)]-1-butyl-3-piperidinyl ester

Suppliers and Price of (R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester

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
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Total 4 raw suppliers

Chemical Property of (R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester

Chemical Property:

Vapor Pressure:3.04E-06mmHg at 25°C
Boiling Point:388.5°Cat760mmHg
Flash Point:188.8°C
Density:1.16g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:324.1604557
Heavy Atom Count:22
Complexity:354

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCCCN1CCCC(C1)OC(=O)NC2=C(C=CC=C2Cl)C
Isomeric SMILES:CCCCN1CCC[C@H](C1)OC(=O)NC2=C(C=CC=C2Cl)C

Technology Process of (R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester

There total 1 articles about (R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester 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: