UDP-6-azido-6-deoxy-D-Gal.2Na
[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Product summary
Quick view
- Product family
- Click Chemistry & Bioconjugation Reagents
- Chemical Name
- [(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
- Purity
- 98%
UDP-6-azido-6-deoxy-D-Gal.2Na is catalog CH70478. PubChem resolves CAS 868208-96-2 to CID 11578435, a UDP-6-azido galactose core identity, with molecular formula C15H23N5O16P2, molecular weight 591.31, exact mass 591.06150366, and InChIKey YLSUUMDTTUVTGP-ABVWGUQPSA-N.
The molecule is a UDP sugar nucleotide bearing an azido handle on the galactose moiety, making it relevant to click-compatible azido sugar cataloging and structure matching. The specification table labels PubChem values as core-record identifiers while retaining the catalog display name.
Synonyms
Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-alpha-D-galactopyranosyl) ester
Identity and specifications
| Catalog No. | CH70478 |
| Product Name | UDP-6-azido-6-deoxy-D-Gal.2Na |
| PubChem Title | Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-alpha-D-galactopyranosyl) ester |
| CAS No. | 868208-96-2 |
| PubChem Core Formula | C15H23N5O16P2 |
| PubChem Molecular Weight | 591.31 |
| Exact Mass | 591.06150366 |
| PubChem CID | 11578435 |
| InChIKey | YLSUUMDTTUVTGP-ABVWGUQPSA-N |
| Purity | 98% |
Storage conditions
-20 C; sealed; protected from light
Technical attributes
- Nucleotide-sugar class
- UDP-galactose analog
- Sugar modification
- 6-Azido-6-deoxy
- Bioorthogonal handle
- Azide
- Packaging
- Custom packaging on request
- Physical form
- Powder
- Stability
- 1 year
Application context
- Azido sugar nucleotide context: PubChem identifies the CAS as a UDP-6-azido galactose core identity, a UDP sugar nucleotide with an azido handle.
- Click chemistry cataloging: the azido group supports classification with click-compatible sugar analogs and metabolic-labeling sugar candidates.
- Structure matching: CAS 868208-96-2, PubChem CID 11578435, formula C15H23N5O16P2, and InChIKey YLSUUMDTTUVTGP-ABVWGUQPSA-N can be used to align this catalog entry with current product specifications.
Additional material information
Uses
Use this catalog entry for research-oriented UDP-6-azido galactose identity matching and click-compatible sugar nucleotide catalog searches.
Characteristics
UDP-6-azido-6-deoxy-D-Gal.2Na maps by CAS to a UDP-6-azido galactose identity in PubChem. The specification table separates the catalog display name from PubChem core-record identifiers.
Related technical resources
Public references
- A strain-promoted [3 + 2] azide-alkyne cycloaddition for covalent modification of biomolecules in living systems
Journal of the American Chemical Society, 2004
Product-family technical context
- Copper-free click chemistry for dynamic in vivo imaging
Proceedings of the National Academy of Sciences, 2007
Product-family technical context
- A Strain-Promoted [3 + 2] Azide–Alkyne Cycloaddition for Covalent Modification of Biomolecules in Living Systems
Journal of the American Chemical Society, 2004
Product-family technical context
- Tetrazine Ligation: Fast Bioconjugation Based on Inverse-Electron-Demand Diels–Alder Reactivity
Journal of the American Chemical Society, 2008
Product-family technical context
- PubChem Compound 11578435
PubChem · CID 11578435
Frequently Asked Questions
What is UDP-6-azido-6-deoxy-D-Gal.2Na?
UDP-6-azido-6-deoxy-D-Gal.2Na is catalog CH70478. PubChem resolves CAS 868208-96-2 to CID 11578435, a UDP-6-azido galactose core identity, with formula C15H23N5O16P2 and molecular weight 591.31 for the PubChem core record.
How are the PubChem values displayed for CH70478?
The page keeps UDP-6-azido-6-deoxy-D-Gal.2Na as the catalog display name and labels the formula and molecular weight as PubChem core-record identifiers.
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