L-(+)-CAMPHORSULFONIC ACID

Base Information

Chemical Name:L-(+)-CAMPHORSULFONIC ACID
CAS No.:61380-66-3
Molecular Formula:C₁₀H₁₆O₄S
Molecular Weight:232.301
Hs Code.:
Mol file:61380-66-3.mol

Synonyms:(1R)-(-)-10-Camphorsulfonic acid; L-(-)-camphour sulfonice acid; L(-)-10-Camphorsulfonic acid; (1R)-(-)camphorsulfonic acid; (-)-camphor-10-sulfonic acid; R(-)Camphor sulfonic acid; L-(-) Camphor-10-Sulfonic Acid; L(-)-Camphorsulfonic acid; (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid; Camphorsulfonic acid; (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonic acid; 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic acid; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonic acid hydrate; 1R-(-)-Camphor-10-sulfonic acid; L-Camphorsulfonic acid; L-(+)-Camphorsulfonic Acid; Camporsulfornic acid; L-(-)-Camphoresulfonic acid

Suppliers and Price of L-(+)-CAMPHORSULFONIC ACID

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 10 raw suppliers

Chemical Property of L-(+)-CAMPHORSULFONIC ACID

Chemical Property:

Vapor Pressure:2.9E-10mmHg at 25°C
Melting Point:198℃
Boiling Point:467.7°C at 760 mmHg
Flash Point:236.6°C
PSA：79.82000
LogP:2.35040
Water Solubility.:soluble

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes: C:Corrosive;
Statements: R34:;
Safety Statements: S24/25:;

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of L-(+)-CAMPHORSULFONIC ACID

There total 32 articles about L-(+)-CAMPHORSULFONIC ACID 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: 93.2%

: 188416-34-4,137234-71-0
(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol (1R)-10-camphorsulfonate

: 35963-20-3,61380-66-3
(R)-10-camphorsulfonic acid

Guidance literature:: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol (1R)-10-camphorsulfonate; With potassium carbonate; In dichloromethane; water; pH=8.9;

In dichloromethane; cyclohexane; at 20 - 50 ℃; for 8h; Reagent/catalyst;