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| | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine Basic information |
| Product Name: | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine | | Synonyms: | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine;L-diMethyl-tyrosine;N-FMoc (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid;Fmoc-2,6-dimethyl-tyrosine/Fmoc-(2,6-di-Me)-Tyr-OH;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid;Fmoc-L-(2,6-di-Me)Tyr-OH, >97%;L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl- | | CAS: | 206060-54-0 | | MF: | C26H25NO5 | | MW: | 431.48 | | EINECS: | | | Product Categories: | | | Mol File: | 206060-54-0.mol | ![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine Structure](CAS2/GIF/206060-54-0.gif) |
| | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine Chemical Properties |
| 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) | | pka | 3.03±0.10(Predicted) | | form | Solid | | color | White to Off-White | | InChIKey | RHSSAHKTHNKPGU-DEOSSOPVSA-N | | SMILES | C(O)(=O)[C@H](CC1=C(C)C=C(O)C=C1C)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O |
| | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine Usage And Synthesis |
| 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. |
| | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine Preparation Products And Raw materials |
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