CHEMOS
Click Chemistry & Bioconjugation Reagents

UDP-GlcNAz.2Na

disodium;[(2R,3R,4R,5S,6R)-3-[(2-azidoacetyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

Product NoCH70482CAS No1611490-64-2Purity99.74%
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Product summary

Quick view

Product family
Click Chemistry & Bioconjugation Reagents
Chemical Name
disodium;[(2R,3R,4R,5S,6R)-3-[(2-azidoacetyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
MF
C17H24N6Na2O17P2
MW
692.3
Purity
99.74%

UDP-GlcNAz.2Na is catalog CH70482. PubChem CID 171935567, titled Udp-glcnaz disodium, records molecular formula C17H24N6Na2O17P2, molecular weight 692.3, exact mass 692.04685588, and InChIKey XGTPLFSPWJKVQB-XZUZBEIXSA-L.

CAS 1611490-64-2 returns two PubChem CIDs in property lookup, and both show the same formula and InChIKey. This page uses CID 171935567 for identity matching with the UDP-GlcNAz.2Na catalog record.

Synonyms

UDP-GlcNAz.2Na; UDP-GLCNAZ DISODIUM; G90924

Identity and specifications

Catalog No.CH70482
Product NameUDP-GlcNAz.2Na
PubChem TitleUdp-glcnaz disodium
CAS No.1611490-64-2
PubChem CID171935567
Molecular FormulaC17H24N6Na2O17P2
Molecular Weight692.3
Exact Mass692.04685588
InChIKeyXGTPLFSPWJKVQB-XZUZBEIXSA-L
SynonymsUDP-GLCNAZ DISODIUM; G90924
Purity99.74%

Storage conditions

Powder: -20 C or 4 C; in solvent: -80 C or -20 C

Technical attributes

Nucleotide-sugar class
UDP-GlcNAc analog
N-acyl modification
N-Azidoacetyl
Bioorthogonal handle
Azide
Counterion form
Disodium salt
Packaging
500 mg; 1 g; Custom packaging on request
Physical form
White to off-white solid powder
Stability
Powder: 3 years at -20 C or 2 years at 4 C; in solvent: 6 months at -80 C or 1 month at -20 C

Application context

  • Azido UDP-sugar context: PubChem identifies UDP-GlcNAz.2Na as a disodium UDP sugar nucleotide bearing an N-azidoacetyl glucosamine moiety.
  • Click chemistry cataloging: the azidoacetyl group supports classification with click-compatible sugar nucleotide catalog entries.
  • Structure matching: CAS 1611490-64-2, PubChem CID 171935567, formula C17H24N6Na2O17P2, and InChIKey XGTPLFSPWJKVQB-XZUZBEIXSA-L can be used to align this catalog entry with research-use product records.

Additional material information

Uses

Use this catalog entry for research-oriented UDP-GlcNAz identity matching and click-compatible sugar nucleotide catalog searches.

Characteristics

UDP-GlcNAz.2Na is represented by PubChem CID 171935567 and describes a disodium UDP sugar nucleotide bearing an N-azidoacetyl glucosamine moiety.

Related technical resources

Click & Bioorthogonal Chemistry

Copper-free click, tetrazine ligation, CuAAC-compatible handles, and labeling chemistry for sensitive biomolecule workflows.

SPAAC vs IEDDA

A practical comparison of azide-cyclooctyne SPAAC and tetrazine ligation for bioorthogonal conjugation.

Public references

Frequently Asked Questions

What is UDP-GlcNAz.2Na?

UDP-GlcNAz.2Na is catalog CH70482. PubChem CID 171935567 is titled Udp-glcnaz disodium, with formula C17H24N6Na2O17P2 and molecular weight 692.3.

Why is PubChem CID 171935567 used for this page?

CAS 1611490-64-2 returns two PubChem CIDs with the same formula and InChIKey, while UDP-GlcNAz.2Na name lookup returns CID 171935567. This page uses CID 171935567 for identity matching.

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