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206060-54-0

206060-54-0 Structure

206060-54-0 Structure
IdentificationBack Directory
[Name]

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine
[CAS]

206060-54-0
[Synonyms]

N-FMoc 
L-diMethyl-tyrosine
Fmoc-(2,6-di-Me)-Tyr-OH
Fmoc-L-2,6-Dimethyltyrosine
Fmoc-2,6-dimethyl-L-tyrosine
N-Fmoc-L-2,6-Dimethyltyrosine
N-Fmoc-2,6-dimethyl-L-tyrosine
Fmoc-L-(2,6-di-Me)Tyr-OH, >97%
Fmoc-2,6-dimethyl-tyrosine/Fmoc-(2,6-di-Me)-Tyr-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine
L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine USP/EP/BP
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoicaci
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
[Molecular Formula]

C26H25NO5
[MDL Number]

MFCD01632251
[MOL File]

206060-54-0.mol
[Molecular Weight]

431.48
Chemical PropertiesBack Directory
[Melting point ]

202-204°C
[Boiling point ]

691.2±55.0 °C(Predicted)
[density ]

1.290
[storage temp. ]

2-8°C
[solubility ]

Dichloromethane (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

3.03±0.10(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2922500090
Hazard InformationBack Directory
[Uses]

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine can be used as reactant/reagent in cyclic tetrapeptide ("Cyclodal") and its mirror-image isomer are both high-affinity μ opioid receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine(206060-54-0)FT-IR
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