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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CN=[N+]=[N-])O)C |
|---|---|
| IUPAC Name | (3aR,5R,6S,6aR)-5-(azidomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| InChIKey | ADXRFTODQJSRBR-XZBKPIIZSA-N |
| INCHI | 1S/C8H13N3O4/c1-8(2)14-6-5(12)4(3-10-11-9)13-7(6)15-8/h4-7,12H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1 |
| Peso molecular | 215.21 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Acetals |
| Direct Parent | Ketals |
| Alternative Parents | Monosaccharides Oxolanes 1,3-dioxolanes Secondary alcohols Azo imides Azo compounds Oxacyclic compounds Organopnictogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Ketal - Monosaccharide - Meta-dioxolane - Oxolane - Azo compound - Azo imide - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Alcohol - Organic nitrogen compound - Organic salt - Aliphatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. |
| External Descriptors | Not available |
| Peso molecular | 215.210 g/mol |
|---|---|
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.091 Da |
| Monoisotopic Mass | 215.091 Da |
| Topological Polar Surface Area | 62.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 302.000 |
| 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 |