| Identification | Back Directory | [Name]
5-[3,5-DIMETHOXY-4-(FMOC-AMINOMETHYL)PHENOXY]PENTANOIC ACID | [CAS]
115109-65-4 | [Synonyms]
FMoc-PAL
PAL LINKER
FMOC-PAL-LINKER
N-FMOC-PAL LINKER
Fmoc-Pal-Linker≥ 95% (HPLC)
5-(4-N-FMOC-AMINOMETHYL-3,5-DIMETHOXYPHENOXY)PENTANOIC ACID
5-[3,5-DIMETHOXY-4-(FMOC-AMINOMETHYL)PHENOXY]PENTANOIC ACID
5-[4-(NALPHA-9-Fluorenylmethoxycarbonyl)-amino-3,5-dimethoxyphenoxy]-pentan
5-[4-[(9-FLUORENYLMETHOXY)AMINOMETHYL]-3,5-DIMETHOXYPHENOXY]-PENTANOIC ACID
5-[4-(9-(Fluorenylmethoxycarbonyl)amino-3,5-dimethoxyphenoxy]-pentanoic acid
5-(4-(9-fluorenylmethyloxycarbonyl)aminomethyl-3,5-dimethoxyphenoxy)valericaci
5-(4-(9-fluorenylmethyloxycarbonyl)aminomethyl-3,5-dimethoxyphenoxy)valeric acid
5-[4-(9-FLUORENYLMETHOXYCARBONYL)AMINOMETHYL-3,5-DIMETHOXYPHENOXY]-PENTANOIC ACID
5-[4-[[[(9H-Fluoren-9-ylMethoxy)carbonyl]aMino]Methyl]-3,5-diMethoxyphenoxy]-
pentanoic Acid
Pentanoic acid, 5-[4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-3,5-dimethoxyphenoxy]-
FMOC-PAL-LINKER: 5-[4-(9-FLUORENYLMETHOXYCARBONYL)-AMINOMETHYL-3,5-DI-METHOXYPHENOXY]-PENTANOIC ACID | [Molecular Formula]
C29H31NO7 | [MDL Number]
MFCD00236731 | [MOL File]
115109-65-4.mol | [Molecular Weight]
505.56 |
| Chemical Properties | Back Directory | [Melting point ]
178-180℃ | [Boiling point ]
733.0±60.0 °C(Predicted) | [density ]
1.238 | [storage temp. ]
2-8°C | [form ]
solid | [pka]
4.67±0.10(Predicted) | [Appearance]
White to light yellow Solid | [Major Application]
peptide synthesis | [InChIKey]
ATYUCXIJDKHOPX-UHFFFAOYSA-N | [SMILES]
C(O)(=O)CCCCOC1=CC(OC)=C(CNC(OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=O)C(OC)=C1 |
| Hazard Information | Back Directory | [Chemical Properties]
White to off-white powder | [Uses]
It is a reagent for the mild solid-phase synthesis of C-terminal peptide amides. | [Uses]
Used in the solid-phase peptide synthesis (SPPS). | [reaction suitability]
reagent type: linker |
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