10-Oxo-5,8,14,17-tetraoxa-2,11-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester

Modify Date: 2024-01-12 11:04:19

10-Oxo-5,8,14,17-tetraoxa-2,11-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester structure	Common Name	10-Oxo-5,8,14,17-tetraoxa-2,11-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester
	CAS Number	560088-89-3	Molecular Weight	530.567
	Density	1.3±0.1 g/cm3	Boiling Point	757.6±70.0 °C at 760 mmHg
	Molecular Formula	C₂₇H₃₄N₂O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	412.0±35.7 °C

Use of 10-Oxo-5,8,14,17-tetraoxa-2,11-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester

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
Synonym	More Synonyms

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.

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

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Price: ￥350/100 mg

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