| Identification | Back 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 Properties | Back 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 | [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 |
| Hazard Information | Back 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. |
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| Company Name: |
Bide Pharmatech Ltd. Gold
|
| Telephone: |
400-164-7117 18317119277 |
| Website: |
www.bidepharm.com |
| Company Name: |
Shanghai GL Peptide Ltd.
|
| Telephone: |
+86-21-61263310 13764994101 |
| Website: |
www.chemicalbook.com/supplier/10480342/ |
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