3-Butenoic acid, 2-[[(9 H -fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
3-Butenoic acid, 2-[[(9 H -fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)- Basic information
- Product Name:
- 3-Butenoic acid, 2-[[(9 H -fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
- Synonyms:
-
- 3-Butenoic acid, 2-[[(9 H -fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
- Fmoc-L-Vinylglycine
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-3-enoic acid
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)but-3-enoic acid
- Fmoc-(S)-2-amino-3-butenoic acid
- (S)-2-(Fmoc-amino)-3-butenoic Acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)but-3-enoic acid - [F81137]
- CAS:
- 1025434-04-1
- MF:
- C19H17NO4
- MW:
- 323.34
- Mol File:
- 1025434-04-1.mol
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3-Butenoic acid, 2-[[(9 H -fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)- Chemical Properties
- Boiling point:
- 559.9±45.0 °C(Predicted)
- Density
- 1.271±0.06 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- pka
- 3.45±0.10(Predicted)
- Appearance
- White to off-white Solid
- InChI
- InChI=1S/C19H17NO4/c1-2-17(18(21)22)20-19(23)24-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h2-10,16-17H,1,11H2,(H,20,23)(H,21,22)/t17-/m0/s1
- InChIKey
- WKYFUFWCJIKRCS-KRWDZBQOSA-N
- SMILES
- C(O)(=O)[C@@H](NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)C=C
3-Butenoic acid, 2-[[(9 H -fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-Supplier
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