2-Azidoethanol
- CAS NO.:1517-05-1
- Empirical Formula: C2H5N3O
- Molecular Weight: 87.0806
- MDL number: MFCD01940545
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:27:13
What is 2-Azidoethanol?
Chemical properties
Colorless Slightly Yellow Clear Liquid.
The Uses of 2-Azidoethanol
2-Azidoethanol is used as a reagent in the glycosylation of mono- or polysaccharides. 2-Azidoethanol is also used as a 2’-deoxy-ethynyluridine (EdU) blocker in nuclear DNA, preventing cross reactivity with other antibodies in order to better study its related pathways in the body.
What are the applications of Application
2-Azidoethanol is a reagent used in glycosylation and 2′-deoxy-ethynyluridine (EdU) blocker in nuclear DNA.
Preparation
2-Azidoethanol synthesis: Sodium azide (14.6 g, 224 mmol, 1.5 eq.) was added portion wise to a stirred mixture of 2- chloroethanol (12.0 g, 149 mmol, 1 eq.) in H2O (80 mL) at 0°C. The reaction mixture was slowly warmed up to room temperature and stirred for another 4 h. Additional sodium azide (9.71 g, 149 mmol, 1 eq.) was added and the solution was heated under reflux at 80°C overnight. After completion, the mixture was extracted with Et2O (3×50 mL) and the combined organic phases were washed with Brine (1× 10 mL) and dried over MgSO4. The solvent was removed in vacuo to yield a colorless oil (10.57 g, 121.4 mmol, 81%).
1 H NMR (400 MHz, CDCl3, ppm): δ=3.77 (q, 2H, CH2 OH), 3.43 (t, 2H, CH2 N3), 2.16 (s, 1H, OH). 13C NMR (101 MHz, CDCl3, ppm): δ=61.6 (CH2 OH), 53.7 (CH2 N3). 14N NMR (CDCl3, ppm): δ= 134 (Nβ), 171 (Nγ), 319 (Nα). C2H5N3O (87.08 gmol 1 ) calcd. N 48.25, C 27.59, H 5.79%; found IS: >40 J. FS: >360 N.
Properties of 2-Azidoethanol
| Boiling point: | 77℃ (24 Torr) |
| Density | 1.1460 |
| refractive index | 1.4264 (estimate) |
| solubility | Chloroform (Soluble), DMSO (Sparingly), Methanol (Soluble) |
| form | Oil |
| color | Colourless |
| Stability: | Light Sensitive |
Safety information for 2-Azidoethanol
Computed Descriptors for 2-Azidoethanol
2-Azidoethanol manufacturer
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![Carbamic acid, N-[2-(2-azidoethoxy)ethyl]-, 1,1-dimethylethyl ester](https://img.chemicalbook.in/CAS/20200331/GIF/176220-30-7.gif)





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