1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)-

1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)- Basic information
Product Name:1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)-
Synonyms:1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)-;(S)-(9H-fluoren-9-yl)methyl 2-amino-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate;(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid;Fmoc-(2S) -amino-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propan;(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid;(9H-Fluoren-9-yl)methyl (S)-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-yl)carbamate;Fmoc-(2S) -amino-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid;Fmoc-(2S) -amino-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanic acid
CAS:2349890-61-3
MF:C28H27NO4
MW:441.53
EINECS:
Product Categories:
Mol File:2349890-61-3.mol
1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)- Structure
1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)- Chemical Properties
Boiling point 670.4±55.0 °C(Predicted)
density 1.260±0.06 g/cm3(Predicted)
pka3.71±0.10(Predicted)
Safety Information
MSDS Information
1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)- Usage And Synthesis
1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-, (αS)- Preparation Products And Raw materials

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