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Fmoc-L-Agp(Pbf)-OH
Chemical name: (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-2-amino-3-guanidino-propionic acid // Synonyms: Fmoc-Agp(Pbf), (S)-Fmoc-2-amino-3-(N'-Pbf-guanidino)-propionic acid, N-2-Fmoc-L-N-3-(N-Pbf-amidino)-2,3-diaminopropionic acid, 2-(Fmoc-amino)-3-(N-Pbf-guanidino)-L-propionic acid,(2S)-2-({[(9H-fluor en-9-yl)methoxy]carbonyl}amino)-3- {N'-[(2,2,4,6,7
- Product code:FAA8200
- CAS No.:1313054-86-2
- Formula:C32H36N4O7S
- Storage temperature:2-8°C
- Molecular weight:620.72 g/mol
- Purity :min. 98%
- Enantiomeric Purity:min. 99,9%
from $225.00
description
Used in SPPS as a protected Agp building-block.
references
Peptidomimetic inhibitors of the wdr5-mll interaction. Shaomeng Wang, Yangbing Li, Hacer Karatas, Liu Liu, Jeanne Stuckey, Yali Dou, Liyue Huang, Atsunori Kaneshige; WO 2018213228 A1.
Antimicrobial peptidomimetics. Brian Cheng San Chia; WO 2015112093 A2.
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