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tert-butyl (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate hydrochloride
H-L-Dap(Fmoc)-OtBu*HCl
CAS: 291529-78-7
Molecular Formula: C23H28N2O4
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tert-butyl (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate hydrochloride
tert-butyl (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate hydrochloride -
Names and Identifiers
Name
H-L-Dap(Fmoc)-OtBu*HCl
Synonyms
H-L-Dap(fmoc)-otbu
H-Dap(Fmoc)-OtBu.HCl
H-DAP(FMOC)-OTBU.HCL
H-L-Dap(Fmoc)-OtBu*HCl
4-N-(9-fluorenylmethyloxycarbonyl)-L-2,4-diaminobutyricacidtert-butylester
4-N-(9-FLUORENYLMETHYLOXYCARBONYL)-L-2,4-DIAMINOBUTYRIC ACID TERT-BUTYL ESTER
tert-butyl (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate hydrochloride
Butanoic acid, 2-amino-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (2S)-
CAS
291529-78-7
tert-butyl (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate hydrochloride -
Physico-chemical Properties
Molecular Formula
C23H28N2O4
Molar Mass
396.48
Density
1.173±0.06 g/cm3(Predicted)
Boling Point
564.8±45.0 °C(Predicted)
pKa
11.92±0.46(Predicted)
tert-butyl (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate hydrochloride structural formula
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tert-butyl (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate hydrochloride
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