(2S)-4-[[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid

Base Information

Chemical Name:(2S)-4-[[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid
CAS No.:100991-94-4
Molecular Formula:C₁₂H₂₁N₃O₈
Molecular Weight:335.314
Hs Code.:
Mol file:100991-94-4.mol

Synonyms:Asn-AGAM;asparaginyl-N-acetylgalactosamine

Suppliers and Price of (2S)-4-[[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid

Supply Marketing:

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

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of (2S)-4-[[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid

Chemical Property:

Vapor Pressure:4.86E-31mmHg at 25°C
Boiling Point:818.5°Cat760mmHg
Flash Point:448.8°C
PSA：0.00000
Density:1.53g/cm³
LogP:0.00000
XLogP3:-5.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:335.13286464
Heavy Atom Count:23
Complexity:460

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)N)CO)O)O
Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1NC(=O)C[C@@H](C(=O)O)N)CO)O)O

Technology Process of (2S)-4-[[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid

There total 1 articles about (2S)-4-[[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid 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:

: 2776-93-4,4641-94-5,39541-25-8,100991-94-4
N-((2R,3R,4R,5R,6R)-3-Acetylamino-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-2-amino-succinamic acid

Guidance literature:: aus acetyl. Glykosid 5, H2SO4;
DOI:10.1016/S0008-6215(00)82437-4

Reference yield: 60.0%

: 108-24-7
acetic anhydride

: 2776-93-4,4641-94-5,39541-25-8,100991-94-4
2-acetamido-1-N-(L-aspart-4-oyl)-2-deoxy-β-D-glucopyranosylamine

: 7512-17-6,72-87-7,1136-42-1,1136-44-3,6082-29-7,6730-06-9,7772-94-3,10036-64-3,14131-60-3,14131-64-7,14131-68-1,14215-68-0,62057-49-2,62057-50-5,62057-51-6,62057-52-7,62057-53-8,62057-54-9,62057-55-0,62057-56-1,62075-50-7,62137-54-6,134451-97-1,134522-12-6,148347-16-4
N-Acetyl-D-glucosamine

: 97055-07-7
1-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-acetylhydrazine

Guidance literature:: With sodium hydrogencarbonate; hydrazine; 1.) 100 deg, 24 h, 2.) r.t., 1 h. 2-acetamido-1-N-(L-aspart-4-oyl)-2-deoxy-β-D-gluopyranosylamine was used as model glycopeptide to study hydrazinolysis-N-reacylation procedure.;
DOI:10.1016/0008-6215(85)85001-1