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340187-12-4

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340187-12-4 Structure

340187-12-4 Structure
IdentificationBack Directory
[Name]

2-(FMOC-AMINO)ETHYL BROMIDE
[CAS]

340187-12-4
[Synonyms]

N-Fmoc-2-bromoethanamine
Fmoc-2-aminoethylbromide≥ 98% (HPLC)
(9H-Fluoren-9-yl)Methyl (2-broMoethyl)carbaMate
Carbamic acid, N-(2-bromoethyl)-, 9H-fluoren-9-ylmethyl ester
[Molecular Formula]

C17H16BrNO2
[MDL Number]

MFCD00797866
[MOL File]

340187-12-4.mol
[Molecular Weight]

346.22
Chemical PropertiesBack Directory
[Melting point ]

122-124 °C
[Boiling point ]

491.9±28.0 °C(Predicted)
[density ]

1.416±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder
[pka]

11.13±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

White solid
[Uses]

2-(Fmoc-amino)ethyl Bromide is a starting material used to prepare tetrahydroisoquinoline compounds as GPR119 modulators useful in treatment and prevention of GPR119-assocd. disorders.
[reaction suitability]

reagent type: cross-linking reagent
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