4-Amino-6-methyloxane-2,5-diol

Base Information

Chemical Name:4-Amino-6-methyloxane-2,5-diol
CAS No.:4305-54-8
Molecular Formula:C₆H₁₃NO₃
Molecular Weight:147.174
Hs Code.:2932999099
DSSTox Substance ID:DTXSID60411097
Mol file:4305-54-8.mol

Synonyms:4-amino-6-methyloxane-2,5-diol;4305-54-8;AC1NQHOJ;alpha-L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy- (9CI);749168-24-9;SCHEMBL9388751;SCHEMBL24352840;DTXSID60411097;AKOS006338349;AC-15056

Suppliers and Price of 4-Amino-6-methyloxane-2,5-diol

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
DAUNOSAMINE 95.00%
100MG
$ 885.31

Total 6 raw suppliers

Chemical Property of 4-Amino-6-methyloxane-2,5-diol

Chemical Property:

Vapor Pressure:7.08E-05mmHg at 25°C
Boiling Point:306.6°C at 760 mmHg
Flash Point:139.3°C
PSA：75.71000
Density:1.236g/cm³
LogP:-0.49790
XLogP3:-1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:147.08954328
Heavy Atom Count:10
Complexity:120

Purity/Quality:

95% ^*data from raw suppliers

DAUNOSAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1C(C(CC(O1)O)N)O

Technology Process of 4-Amino-6-methyloxane-2,5-diol

There total 18 articles about 4-Amino-6-methyloxane-2,5-diol 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:

: 729597-56-2
N-tert-butoxycarbonyl-4-aminohept-6-ene-2,3-diol

: 4305-54-8,88929-50-4,88929-51-5
3-Amino-2,3,6-trideoxy-L-arabino-hexopyranose

Guidance literature:: N-tert-butoxycarbonyl-4-aminohept-6-ene-2,3-diol; With ozone; In methanol; at -78 ℃;

With dimethylsulfide; In methanol; at -78 - 20 ℃;
DOI:10.1021/ja049689o

Reference yield:

: 4305-54-8,88929-50-4,88929-51-5
α-L-ristosamine

Guidance literature:: With hydrogenchloride; at 100 ℃; for 4.75h;
DOI:10.1021/ja00543a035

Reference yield:

: 115204-89-2
(2S,3R,4S)-4-Amino-hept-6-ene-2,3-diol

: 4305-54-8,88929-50-4,88929-51-5
3-Amino-2,3,6-trideoxy-L-arabino-hexopyranose

Guidance literature:: Multi-step reaction with 2 steps

1.1: 62.2 mg / CH₂Cl₂ / 4 h / 20 °C

2.1: ozone / methanol / -78 °C

2.2: Me₂S / methanol / -78 - 20 °C

With ozone; In methanol; dichloromethane;
DOI:10.1021/ja049689o