| 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 |
| 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 |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Sigma-Aldrich
|
| Tel: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
|