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ChemicalBook--->CAS DataBase List--->161511-85-9

161511-85-9

161511-85-9 Structure

161511-85-9 Structure
IdentificationMore
[Name]

(S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL
[CAS]

161511-85-9
[Synonyms]

(S)-1-BOC-2-AZETIDINEMETHANOL
(S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL
(S)-N-TERT-BUTOXYCARBONYL-2-AZETIDINYLMETHANOL
(S)-N-TERT-BUTYLOXYCARBONYL-2-AZETIDINYLMETHANOL
TERT-BUTYL (2S)-2-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE
(S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHAOL
[Molecular Formula]

C9H17NO3
[MDL Number]

MFCD03093620
[Molecular Weight]

187.24
[MOL File]

161511-85-9.mol
Chemical PropertiesBack Directory
[Boiling point ]

270.3±13.0 °C(Predicted)
[density ]

1.05
[refractive index ]

-74 ° (C=1, MeOH)
[storage temp. ]

2-8°C
[form ]

clear liquid
[pka]

14.77±0.10(Predicted)
[color ]

Colorless to Light yellow
[CAS DataBase Reference]

161511-85-9(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN2811
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol is used for synthesis and the study of nicotinic receptor binding of PET ligand [18F]fluoroazetidinylmethoxypyridine.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL(161511-85-9)1HNMR
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol,>95.0%(GC)(161511-85-9)
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