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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A463698-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$436.90
|
|
|
A463698-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,451.90
|
|
| Synonyms | 657MVC6EQL | SCHEMBL15665655 | UNII-657MVC6EQL | Q27263844 | 6-deoxy-6-azido-D-glucose | AKOS025294880 | 6-Azido-6-deoxy-D-glucose | 6-Azido-6-deoxyhexose | (2R,3S,4R,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal | D-Glucose, 6-azido-6-deoxy- | AS-59254 | Azd-D |
|---|---|
| Specifications & Purity | ≥95%(HPLC) |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Monosaccharides |
| Direct Parent | Hexoses |
| Alternative Parents | Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Azo imides Azo compounds Polyols Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hexose monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Azo compound - Azo imide - Secondary alcohol - Polyol - Organonitrogen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Aldehyde - Alcohol - Organic zwitterion - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. |
| External Descriptors | Not available |
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| IUPAC Name | (2R,3S,4R,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal |
|---|---|
| INCHI | InChI=1S/C6H11N3O5/c7-9-8-1-3(11)5(13)6(14)4(12)2-10/h2-6,11-14H,1H2/t3-,4+,5-,6-/m1/s1 |
| InChIKey | HEYJIJWKSGKYTQ-JGWLITMVSA-N |
| Smiles | C(C(C(C(C(C=O)O)O)O)O)N=[N+]=[N-] |
| Isomeric SMILES | C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)N=[N+]=[N-] |
| Molecular Weight | 205.17 |
| Reaxy-Rn | 48887044 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=48887044&ln= |
| Sensitivity | heat & light sensitive |
|---|---|
| Molecular Weight | 205.170 g/mol |
| XLogP3 | -1.800 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 205.07 Da |
| Monoisotopic Mass | 205.07 Da |
| Topological Polar Surface Area | 112.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 230.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |