| Identification | Back Directory | [Name]
1H-Azepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-,(3S)-(9CI) | [CAS]
142855-79-6 | [Synonyms]
Fmoc-[3S]-3-amino-1-carboxymethylcaprolactame98+%
(S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxoazepan-1-yl)acetic acid
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxoazepan-1-yl]acetic acid
(S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-1H-azepine-1-acetic acid
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-1H-azepine-1-acetic acid
1H-Azepine-1-acetic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-, (3S)-
1H-Azepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-,(3S)-(9CI) | [Molecular Formula]
C23H24N2O5 | [MDL Number]
MFCD00270208 | [MOL File]
142855-79-6.mol | [Molecular Weight]
408.45 |
| Chemical Properties | Back Directory | [Boiling point ]
692.0±55.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.73±0.10(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
Fmoc-(3S)-3-amino-1-carboxymethylcaprolactame is used in the synthesis of unsubstituted piperazinone-based transition state factor Xa inhibitors. It is also used to prepare peptidomimetics containing Freidinger lactams as STAT3 inhibitors. |
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Shanghai GL Peptide Ltd.
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Energy Chemical
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