CESIUM PROPIONATE

Base Information

• Chemical Name: CESIUM PROPIONATE
• CAS No.: 38869-24-8
• Molecular Formula: C3H5CsO2
• Molecular Weight: 205.977
• Hs Code.: 2915509000
• Mol file: 38869-24-8.mol

Synonyms:propanoicacid,cesiumsalt;Cesium propionate, complex with propionic acid;

Chemical Property of CESIUM PROPIONATE

Chemical Property:

• Vapor Pressure: 4.23mmHg at 25°C
• Melting Point: 160 °C(lit.)
• Boiling Point: 141.7°C at 760 mmHg
• Flash Point: 57.7°C
• PSA: 40.13000
• LogP: -0.85370
• Sensitive.: Hygroscopic
• Solubility.: Soluble in dimethyl formamide, dimethyl sulfoxide.

Purity/Quality:

98%Min ^*data from raw suppliers

CESIUM PROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-27-28-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Cesium propionate is used as an pharmaceutical intermediate. It is as an epoxide cleavage and inversion reagent.

Technology Process of CESIUM PROPIONATE

There total 2 articles about CESIUM PROPIONATE 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:

propionic acid (802294-64-0,79-09-4) → cesium propionate (38869-24-8)

Guidance literature:

With caesium carbonate; In methanol; for 3h; Ambient temperature;

Reference yield:

→ cesium propionate (38869-24-8)

Guidance literature:

Reference yield: 100.0%

cesium propionate (38869-24-8) + DL-2,3,4,5-Tetra-O-benzyl-1-deoxy-1-fluoro-6-O-tosyl-scyllo-inositol (129670-44-6) → DL-3,4,5,6-Tetra-O-benzyl-1-deoxy-1-fluoro-2-O-propionyl-myo-inositol

Guidance literature:

In N,N-dimethyl-formamide; at 140 ℃; for 20h;

DOI:10.1039/p19960001845

upstream raw materials:

propionic acid

Downstream raw materials:

(4R,5R)-N-<(S)-1-phenylethyl>-4-hydroxy-5-<(propionyloxy)methyl>pyrrolidin-2-one

DL-6-O-Benzyl-1,2:3,4-di-O-cyclohexylidene-5-O-propionyl-neo-inositol

Benzoic acid (7S,7aR)-7-propionyloxy-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-ylmethyl ester

3-{4-[4,5-Dimethoxy-2-((2S,4S,9aS)-2-propionyloxy-octahydro-quinolizin-4-yl)-phenoxy]-phenyl}-propionic acid methyl ester