4-Amino-4,6-dideoxy-D-mannose

Base Information

Chemical Name:4-Amino-4,6-dideoxy-D-mannose
CAS No.:31348-80-8
Deprecated CAS:11037-48-2,25318-85-8
Molecular Formula:C₆H₁₃NO₄
Molecular Weight:163.174
Hs Code.:2922399090
UNII:73JD8O473G
DSSTox Substance ID:DTXSID30185273
Nikkaji Number:J856.346B
Wikipedia:Perosamine
Wikidata:Q7169475
Metabolomics Workbench ID:54632
Mol file:31348-80-8.mol

Synonyms:4-amino-4,6-dideoxy-D-mannose;4-amino-4,6-dideoxy-D-mannose, (L)-isomer;4-amino-4,6-dideoxymannose;perosamine

Suppliers and Price of 4-Amino-4,6-dideoxy-D-mannose

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
4-AMINO-4,6-DIDEOXY-D-MANNOSE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
4-AMINO-4,6-DIDEOXY-D-MANNOSE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
4-AMINO-4,6-DIDEOXY-D-MANNOSE 95.00%
1G
$ 721.57

Total 15 raw suppliers

Chemical Property of 4-Amino-4,6-dideoxy-D-mannose

Chemical Property:

Vapor Pressure:7.32E-08mmHg at 25°C
Boiling Point:394.6°Cat760mmHg
PKA:11.57±0.45(Predicted)
Flash Point:192.4°C
PSA：103.78000
Density:1.33g/cm³
LogP:-1.68450
XLogP3:-2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:163.08445790
Heavy Atom Count:11
Complexity:130

Purity/Quality:

99% ^*data from raw suppliers

4-AMINO-4,6-DIDEOXY-D-MANNOSE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(C(C=O)O)O)N)O
Isomeric SMILES:C[C@H]([C@H]([C@@H]([C@@H](C=O)O)O)N)O

Technology Process of 4-Amino-4,6-dideoxy-D-mannose

There total 1 articles about 4-Amino-4,6-dideoxy-D-mannose 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: