Methyl 5-deoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-c-(hydroxymethyl)pentofuranoside

Base Information

Chemical Name:Methyl 5-deoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-c-(hydroxymethyl)pentofuranoside
CAS No.:27867-73-8
Molecular Formula:C₁₄H₂₇NO₉
Molecular Weight:353.37
Hs Code.:
NSC Number:156910
DSSTox Substance ID:DTXSID60950552

Synonyms:27867-73-8;NSC156910;methyl 5-deoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-c-(hydroxymethyl)pentofuranoside;DTXSID60950552;Streptobiosaminide, methyldihydro-;NSC-156910

Suppliers and Price of Methyl 5-deoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-c-(hydroxymethyl)pentofuranoside

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
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price

Total 1 raw suppliers

Chemical Property of Methyl 5-deoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-c-(hydroxymethyl)pentofuranoside

Chemical Property:

Vapor Pressure:1.27E-16mmHg at 25°C
Boiling Point:594.7°C at 760 mmHg
Flash Point:313.5°C
Density:1.43g/cm³
XLogP3:-3.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:353.16858144
Heavy Atom Count:24
Complexity:414

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(O1)OC)OC2C(C(C(C(O2)CO)O)O)NC)(CO)O

Technology Process of Methyl 5-deoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-c-(hydroxymethyl)pentofuranoside

There total 5 articles about Methyl 5-deoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-c-(hydroxymethyl)pentofuranoside 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: 98.0%

: 82838-45-7
6-deoxydihydrostreptomycin

: 23352-80-9,27867-73-8
methyl-dihydrostreptobiosaminide

: 82805-04-7
1,3,4-trideoxy-1,3-diguanidino-scyllo-inositol

Guidance literature:: With hydrogenchloride; In methanol; for 3h; Heating;
DOI:10.1016/S0008-6215(00)82221-1

Reference yield:

: 67-56-1
methanol

: 6533-54-6,7177-56-2
dihydrostreptomycin trihydrochloride

: 23352-80-9,27867-73-8
methyl-dihydrostreptobiosaminide

Guidance literature:: With hydrogenchloride;
DOI:10.1021/ja01193a021

Reference yield:

: N-{(1R,2R,3S,4R,5S,6S)-2-Chloro-4-[(2R,3R,4R,5S)-3-((2S,3S,4S,5R,6S)-4,5-dihydroxy-6-hydroxymethyl-3-methylamino-tetrahydro-pyran-2-yloxy)-4-hydroxy-4-hydroxymethyl-5-methyl-tetrahydro-furan-2-yloxy]-5-guanidino-3,6-dihydroxy-cyclohexyl}-guanidine

: 23352-80-9,27867-73-8
methyl-dihydrostreptobiosaminide

Guidance literature:: Multi-step reaction with 2 steps

1: sodium metal in liquid ammonia / tetrahydrofuran; methanol / 1 h / -50 °C

2: 72 percent / 2M hydrochloric acid / methanol / 3 h / Heating

With hydrogenchloride; ammonia; sodium; In tetrahydrofuran; methanol;
DOI:10.1016/S0008-6215(00)82221-1