2,3-Disulfamoyloxybutane

Base Information

• Chemical Name: 2,3-Disulfamoyloxybutane
• CAS No.: 77658-12-9
• Molecular Formula: C₄H₁₂N₂O₆S₂
• Molecular Weight: 248.281
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID40998871
• Pharos Ligand ID: CM6F1HTLY2ZP
• ChEMBL ID: CHEMBL170139
• Mol file: 77658-12-9.mol

Synonyms:77658-12-9;CHEMBL170139;Sulfamic acid, 1,2-dimethyl-1,2-ethanediyl ester;2,3-DISULFAMOYLOXYBUTANE;butane-2,3-diyl disulfamate;DTXSID40998871;BDBM50159812;Sulfamic acid 1-methyl-2-sulfamoyloxy-propyl ester

Chemical Property of 2,3-Disulfamoyloxybutane

Chemical Property:

• Vapor Pressure: 1.05E-07mmHg at 25°C
• Boiling Point: 433.1°C at 760 mmHg
• Flash Point: 215.7°C
• PSA: 155.54000
• Density: 1.576g/cm³
• LogP: 1.76580
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 248.01367845
• Heavy Atom Count: 14
• Complexity: 324

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C)OS(=O)(=O)N)OS(=O)(=O)N

Technology Process of 2,3-Disulfamoyloxybutane

There total 1 articles about 2,3-Disulfamoyloxybutane 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:

2.3-butanediol (513-85-9) → Sulfamic acid 1-methyl-2-sulfamoyloxy-propyl ester (77658-12-9)

Guidance literature:

With sulphamoyl chloride; sodium hydride; Yield given. Multistep reaction; 1.) 1,2-dimethoxyethane, RT, 2 h, 2.) 1,2-dimethoxyethane, 4 deg C, 24 h;

DOI:10.1021/jm00139a029

upstream raw materials:

2.3-butanediol