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CAS RN: 26929-65-7 | Product Number: A2942
2'-Azido-2'-deoxyuridine
![2'-Azido-2'-deoxyuridine No-Image](/medias/A2942.jpg?context=bWFzdGVyfHJvb3R8NTA5MTN8aW1hZ2UvanBlZ3xhR0psTDJobVppODRPVEU1TmpnM05ETXdNVGMwTDBFeU9UUXlMbXB3Wnd8ZTUzMTI0MGUzNTFlMjlmYmQxNzY2N2IxZTNkNmU3ZDMzY2ZjN2UzYzkxZTczOGQ0MjAxODVlMTMxOWQyYTdmNA)
Purity: >98.0%(HPLC)
Synonyms:
- N3-dU
Product Documents:
Size | Unit Price | Shanghai | Tianjin | Japan* |
---|---|---|---|---|
25MG |
¥590.00
|
Contact Us | 1 | 1 |
100MG |
¥1,990.00
|
Contact Us | Contact Us | 13 |
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Product Number | A2942 |
Purity / Analysis Method | >98.0%(HPLC) |
Molecular Formula / Molecular Weight | C__9H__1__1N__5O__5 = 269.22 |
Physical State (20 deg.C) | Solid |
Storage Temperature | Refrigerated (0-10°C) |
Store Under Inert Gas | Store under inert gas |
Condition to Avoid | Air Sensitive,Heat Sensitive |
CAS RN | 26929-65-7 |
Reaxys Registry Number | 896867 |
PubChem Substance ID | 354333222 |
MDL Number | MFCD00043045 |
Specifications
Appearance | White to Almost white powder to crystal |
Purity(HPLC) | min. 98.0 area% |
Elemental analysis(Nitrogen) | 25.00 to 27.00 % |
Properties (reference)
Melting Point | 151 °C(dec.) |
Maximum Absorption Wavelength | 260 nm |
GHS
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Customs Control Conditions (Q) |
Application
A Reagent for the Synthesis of 2’-Amino-2’-deoxyuridine, Multispectroscopic Probes and Click Reactions
2'-Azido-2'-deoxyuridine (N3-dU) has been used for the synthesis of 2’-amino-2’-deoxyuridine. Recently, N3-dU is demonstrated by the utilization of the 2'-azido group for multispectroscopic probes and Click reactions.
References
- Facile synthesis of 2'-amino-2'-deoxyribofuranosylpurines
- The efficient chemoselective reduction of azides to primary amines
- 2D IR photon echo of azido-probes for biomolecular dynamics
- 2'-Azido RNA, a Versatile Tool for Chemical Biology: Synthesis, X-ray Structure, siRNA Applications, Click Labeling
- Cu(I)-Catalyzed Efficient Synthesis of 2'-Triazolo-nucleoside Conjugates
- Design and Synthesis of 2'-Deoxy-2'-[(1,2,3)Triazol-1-Yl]Uridines Using Click Chemistry Approach
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