2-Deoxy-2-bromomannose

Base Information

• Chemical Name: 2-Deoxy-2-bromomannose
• CAS No.: 4887-22-3
• Molecular Formula: C₆H₁₁BrO₅
• Molecular Weight: 243.054
• DSSTox Substance ID: DTXSID30197619
• Wikidata: Q83070439
• Mol file: 4887-22-3.mol

Synonyms:2-deoxy-2-bromo-D-mannose;2-deoxy-2-bromomannose

Chemical Property of 2-Deoxy-2-bromomannose

Chemical Property:

• Vapor Pressure: 4.4E-13mmHg at 25°C
• Boiling Point: 522.1°Cat760mmHg
• Flash Point: 269.6°C
• PSA: 97.99000
• Density: 1.875g/cm³
• LogP: -1.97620
• XLogP3: -2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 241.97899
• Heavy Atom Count: 12
• Complexity: 142

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(C=O)Br)O)O)O)O
• Isomeric SMILES: C([C@H]([C@H]([C@@H]([C@@H](C=O)Br)O)O)O)O

Technology Process of 2-Deoxy-2-bromomannose

There total 1 articles about 2-Deoxy-2-bromomannose 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:

tri-O-acetyl-2-bromo-β-D-2-deoxy-mannopyranosyl fluoride (7757-59-7) → 2-bromo-D-2-deoxy-mannose (4887-22-3)

Guidance literature:

Multistep reaction; (i) NaOMe, (ii) aq. H₂SO₄;

DOI:10.1039/jr9640006196

Reference yield:

2-bromo-D-2-deoxy-mannose (4887-22-3) + aniline (62-53-3) → (2R,3S,4S,5S)-5-Bromo-2-hydroxymethyl-6-phenylamino-tetrahydro-pyran-3,4-diol

Guidance literature:

DOI:10.1039/jr9640006196

upstream raw materials:

tri-O-acetyl-2-bromo-β-D-2-deoxy-mannopyranosyl fluoride