340187-12-4

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340187-12-4 Structure

Identification	Back 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 Properties	Back 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)
[Appearance] White to off-white Solid
[InChI] 1S/C17H16BrNO2/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,19,20)
[InChIKey] GDIPNIOJNLDDRP-UHFFFAOYSA-N
[SMILES] BrCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[WGK Germany ] 3
[Storage Class] 13 - Non Combustible Solids

Hazard Information	Back 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

Spectrum Detail	Back Directory
[Spectrum Detail] 2-(FMOC-AMINO)ETHYL BROMIDE(340187-12-4)¹HNMR

340187-12-4 suppliers list

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