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Fmoc-PAL
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Fmoc-PAL

CAS: 115109-65-4

Ref. 3D-FF23541

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Fmoc-PAL
Synonyms:
  • 5-[4-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methyl]-3,5-dimethoxyphenoxy]-pentanoic acid
  • 5-(4-(9-Fluorenylmethyloxycarbonyl)Aminomethyl-3,5-Dimethoxyphenoxy)Valericaci
  • N-Fmoc-Pal Linker
  • Pal Linker
  • Fmoc-Pal-Linker
  • 5-[4-[(9-Fluorenylmethoxy)Aminomethyl]-3,5-Dimethoxyphenoxy]-Pentanoic Acid
  • 5-[4-(9-Fluorenylmethoxycarbonyl)Aminomethyl-3,5-Dimethoxyphenoxy]-Pentanoic Acid
  • 5-(4-N-Fmoc-Aminomethyl-3,5-Dimethoxyphenoxy)Pentanoic Acid
  • 5-[4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)-3,5-dimethoxyphenoxy]pentanoic acid
Description:

Fmoc-PAL is an amino acid that can be used in the synthesis of peptides with a free amine group. It is prepared as an amide and can be immobilized on solid phase for preparative purposes. Fmoc-PAL has a labile functional group, which means it can be cleaved from the peptide once the synthesis is complete. The presence of nitro groups on Fmoc-PAL makes it susceptible to oxidation by trifluoroacetic acid (TFA). This amino acid is used in solid-phase chemistry and sequences are typically synthesized by adding one molecule of Fmoc-PAL at a time to the growing chain until the desired sequence is complete.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
505.56 g/mol
Formula:
C29H31NO7
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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