560088-89-3

560088-89-3 structure

Name: 10-Oxo-5,8,14,17-tetraoxa-2,11-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester
Chemical Name: 1-(9H-Fluoren-9-yl)-3,12-dihydroxy-2,7,10,16,19-pentaoxa-4,13-diazahenicosa-3,12-dien-21-oic acid
CAS Number: 560088-89-3
Molecular Formula: C₂₇H₃₄N₂O₉
Molecular Weight: 530.567
Catalog: Research Areas Cancer
Create Date: 2018-06-05 20:59:44
Modify Date: 2024-01-12 11:04:19
FmocNH-PEG2-CH2CONH-PEG2-CH2COOH is an optimized, extended PEG-like linker[1].

Name	1-(9H-Fluoren-9-yl)-3,12-dihydroxy-2,7,10,16,19-pentaoxa-4,13-diazahenicosa-3,12-dien-21-oic acid
Synonyms	1-(9H-Fluoren-9-yl)-3,12-dihydroxy-2,7,10,16,19-pentaoxa-4,13-diazahenicosa-3,12-dien-21-oic acid 2,7,10,16,19-Pentaoxa-4,13-diazaheneicosa-3,12-dien-21-oic acid, 1-(9H-fluoren-9-yl)-3,12-dihydroxy- 10-Oxo-5,8,14,17-tetraoxa-2,11-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester Fmoc-AEEA-AEEA

Description	FmocNH-PEG2-CH2CONH-PEG2-CH2COOH is an optimized, extended PEG-like linker[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Others >> Others
References	[1]. Kedika SR, et al. Converting a weaker ATP-binding site inhibitor into a potent hetero-bivalent ligand by tethering to a unique peptide sequence derived from the same kinase. Org Biomol Chem. 2018 Sep 11;16(35):6443-6449.