Mannograno

Base Information

• Chemical Name: Mannograno
• CAS No.: 15410-53-4
• Molecular Formula: C₈H₁₈O₁₀S₂
• Molecular Weight: 338.357
• NSC Number: 117359,37538
• DSSTox Substance ID: DTXSID40906613
• Mol file: 15410-53-4.mol

Synonyms:CB 2628;Mannograno;Mannitolbusulfan;L-MANNITOL, 1,6-DIMETHANESULFONATE;Busulfan mannitol;D-Mannitolbusulphan;D-Mannitol busulfan;D-Mannitol busulphan;MANNITOL,1,6-DIMETHYLSULPHONATE,D-;1,6-Dimesyl-D-mannitol;CB 2511;101759-31-3;Bis(methanesulfonyl)-D-mannitol;Di(methylsulfonoxy)1-6-mannitol;1,6-Bis(methanesulfonyl)dulcitol;1,6-Dimethanesulfonate-D-mannitol;1,6-Bis(methanesulfonyl)-D-mannitol;1,6-Bis(O-methylsulfonyl)-D-mannitol;C8-H18-O10-S2;15410-53-4;Galactitol, 1,6-dimethanesulfonate (8CI)(9CI);Galactitol,6-dimethanesulfonate;D-Mannitol,6-dimethanesulfonate;DTXSID40906613;1,6-Dimethanesulfonoxy-D-mannitol;Mannitol,6-dimethanesulfonate, D-;WLN: WS1&O1YQYQYQYQ1OSW1;1,6-Di-O-(methanesulfonyl)hexitol;NSC37538;NSC117359;1,6-Bis(0-methylsulfonyl)-D-mannitol;NSC-117359;LS-89277;LS-89278;2511 C. B;D-Mannitol,6-dimethanesulfonoxy-1,6-dideoxy-

Chemical Property of Mannograno

Chemical Property:

• Vapor Pressure: 5.01E-24mmHg at 25°C
• Refractive Index: 1.553
• Boiling Point: 721.3°C at 760 mmHg
• Flash Point: 390°C
• Density: 1.635g/cm³
• XLogP3: -3.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 338.03413911
• Heavy Atom Count: 20
• Complexity: 426

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)OCC(C(C(C(COS(=O)(=O)C)O)O)O)O

Technology Process of Mannograno

There total 2 articles about Mannograno 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;4,5-Di-O-isopropyliden-1,6-di-O-methansulfonyl-galactitol (35827-46-4) → 1.6-Bis-methansulfonyl-galactit (1187-00-4,2514-83-2,50898-40-3,101759-31-3,118101-14-7,15410-53-4)

Guidance literature:

With trifluoroacetic acid; In methanol;

DOI:10.1016/S0008-6215(00)81306-3

Reference yield:

→ 1.6-Bis-methansulfonyl-galactit (1187-00-4,2514-83-2,50898-40-3,101759-31-3,118101-14-7,15410-53-4)

Guidance literature:

1,6-Dimesyl-2,3;4,5-dibenzaldulcit-I (Dioxan), konz. HCl (60 grad);

upstream raw materials:

2,3;4,5-Di-O-isopropyliden-1,6-di-O-methansulfonyl-galactitol