Procaine glucoside

Base Information

• Chemical Name: Procaine glucoside
• CAS No.: 47593-05-5
• Molecular Formula: C₁₉H₃₀N₂O₇
• Molecular Weight: 398.456
• UNII: 8H69TFT3Z7
• Mol file: 47593-05-5.mol

Synonyms:Procaine glucoside;Procaine-N-glucoside;8H69TFT3Z7;UNII-8H69TFT3Z7;Benzoic acid, 4-(beta-D-glucopyranosylamino)-, 2-(diethylamino)ethyl ester;47593-05-5;2-Diethylaminoethyl 4-((3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)amino)benzoate;2-diethylaminoethyl 4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzoate;SCHEMBL5925614;CCG-256346

Chemical Property of Procaine glucoside

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 398.20530130
• Heavy Atom Count: 28
• Complexity: 469

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC2C(C(C(C(O2)CO)O)O)O
• Isomeric SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Technology Process of Procaine glucoside

There total 2 articles about Procaine glucoside 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:

D-glucose (50-99-7) + procaine hydrochloride (51-05-8,8023-03-8) → 4-β-D-glucopyranosylamino-benzoic acid-(2-diethylamino-ethyl ester) (47593-05-5)

Guidance literature:

With ethanol;

Reference yield:

→ Procain-glucosid (47593-05-5)

Guidance literature:

Procain-hydrochlorid, Glucose, W.;

upstream raw materials:

D-glucose

procaine hydrochloride

Refernces