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ChemicalBook--->CAS DataBase List--->1517-05-1

1517-05-1

1517-05-1 Structure

1517-05-1 Structure
IdentificationBack Directory
[Name]

2-Azidoethanol
[CAS]

1517-05-1
[Synonyms]

1517-05-1
Ccris 4996
Azidoethanol
CAS_1517-05-1
2-Azidoethanol
2-azidoethan-1-ol
Ethanol, 2-azido-
2-Azido-1-ethanol
Azido-PEG1-alcohol
Ethanol,2-diazenyl-
2-Hydroxyethyl azide
2-Azido-ethanol,Azido-PEG1-alcohol
[Molecular Formula]

C2H5N3O
[MOL File]

1517-05-1.mol
[Molecular Weight]

87.0806
Chemical PropertiesBack Directory
[Boiling point ]

77℃ (24 Torr)
[density ]

1.1460
[refractive index ]

1.4264 (estimate)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

Colorless Slightly Yellow Clear Liquid.
[Uses]

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.
[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.
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