alpha-GLUCOSAMINE, D-

Base Information

• Chemical Name: alpha-GLUCOSAMINE, D-
• CAS No.: 6490-70-6
• Molecular Formula: C₆H₁₃NO₅
• Molecular Weight: 179.173
• UNII: S3BL0640UV
• Nikkaji Number: J361.550B
• Wikidata: Q27104534
• Metabolomics Workbench ID: 52391
• ChEMBL ID: CHEMBL606759

Synonyms:alpha-D-glucosamine;alpha-Glucosamine;Glucosamine alpha-form;alpha-Glucosamine, D-;UNII-S3BL0640UV;S3BL0640UV;Glucosamine alpha-form [MI];2-amino-2-deoxy-alpha-D-glucopyranose;alpha-D-Glucopyranose, 2-amino-2-deoxy-;CHEBI:44678;Glucopyranose, 2-amino-2-deoxy-, alpha-D-;6490-70-6;(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;.alpha.-D-Glucopyranose, 2-amino-2-deoxy-;Glucopyranose, 2-amino-2-deoxy-, .alpha.-D-;D-alpha-glucosamine;.ALPHA.-GLUCOSAMINE;.ALPHA.-D-GLUCOSAMINE;SCHEMBL429222;CHEMBL606759;GLUCOSAMINE .ALPHA.-FORM;MSWZFWKMSRAUBD-UKFBFLRUSA-;.ALPHA.-GLUCOSAMINE, D-;GLUCOSAMINE .ALPHA.-FORM [MI];BRD-K70131229-003-01-2;Q27104534;WURCS=2.0/1,1,0/(a2122h-1a_1-5_2*N)/1/;28905-11-5;InChI=1/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6+/m1/s1

Chemical Property of alpha-GLUCOSAMINE, D-

Chemical Property:

• XLogP3: -2.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 179.07937252
• Heavy Atom Count: 12
• Complexity: 155

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(C1C(C(C(C(O1)O)N)O)O)O
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)N)O)O)O

Technology Process of alpha-GLUCOSAMINE, D-

There total 34 articles about alpha-GLUCOSAMINE, D- 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:

[3H]-labeled chondroitin, MW = 62 kDa → D-glucuronic acid (6556-12-3,489-91-8,528-16-5,552-12-5,577-46-8,643-33-4,2240-07-5,6294-16-2,10133-02-5,18402-78-3,18968-14-4,21179-08-8,23018-83-9,33599-45-0,33599-46-1,46171-67-9,46171-69-1,46172-26-3,70021-34-0,71031-08-8,104195-06-4,106499-29-0,124817-72-7) + D-galactosamine (90-76-6,90-77-7,530-23-4,579-32-8,579-33-9,643-68-5,2596-19-2,6490-68-2,6490-70-6,6490-72-8,6490-73-9,6490-74-0,14196-84-0,14196-86-2,14257-69-3,58381-21-8)

Guidance literature:

With water; at 100 ℃;

Reference yield:

[3H]-labeled chondroitin, MW = 35 kDa → D-glucuronic acid (6556-12-3,489-91-8,528-16-5,552-12-5,577-46-8,643-33-4,2240-07-5,6294-16-2,10133-02-5,18402-78-3,18968-14-4,21179-08-8,23018-83-9,33599-45-0,33599-46-1,46171-67-9,46171-69-1,46172-26-3,70021-34-0,71031-08-8,104195-06-4,106499-29-0,124817-72-7) + D-galactosamine (90-76-6,90-77-7,530-23-4,579-32-8,579-33-9,643-68-5,2596-19-2,6490-68-2,6490-70-6,6490-72-8,6490-73-9,6490-74-0,14196-84-0,14196-86-2,14257-69-3,58381-21-8)

Guidance literature:

With water; at 100 ℃;

Reference yield:

[3H]-labeled chondroitin, MW = 10 kDa → D-glucuronic acid (6556-12-3,489-91-8,528-16-5,552-12-5,577-46-8,643-33-4,2240-07-5,6294-16-2,10133-02-5,18402-78-3,18968-14-4,21179-08-8,23018-83-9,33599-45-0,33599-46-1,46171-67-9,46171-69-1,46172-26-3,70021-34-0,71031-08-8,104195-06-4,106499-29-0,124817-72-7) + D-galactosamine (90-76-6,90-77-7,530-23-4,579-32-8,579-33-9,643-68-5,2596-19-2,6490-68-2,6490-70-6,6490-72-8,6490-73-9,6490-74-0,14196-84-0,14196-86-2,14257-69-3,58381-21-8)

Guidance literature:

With water; at 100 ℃;

upstream raw materials:

2-acetamido-1-N-(L-β-aspartyl)-2-deoxy-β-D-glucopyranosylamine

2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-1-N-(4-L-aspartoyl)-2-deoxy-β-D-glucopyranosylamine

2-acetamido-1-N-(1-benzyloxy-N-benzyloxycarbonyl-4-L-aspartyl)-2-deoxy-β-D-glucopyranosylamine

2-deoxy-2-<(4,4-dimethyl-2,6-dioxocyclohexylidenemethyl)amino>-α,β-D-glucopyranose

Downstream raw materials:

2-<3-(2-Chlor-ethyl)-ureido>-2-deoxy-D-glucopyranose

2-deoxy-2-(3-phenylureido)-D-glucopyranose

(4R)-5-hydroxy-1-phenyl-4-(D-arabino-tetritol-1-yl)-imidazolidine-2-thione

(4R,5R)-5-hydroxy-1-phenyl-4-(D-arabino-tetritol-1-yl)-imidazolidine-2-thione

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