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Fmoc-NH-PEG6-alcohol

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Category	Fmoc-NH-PEGn-alcohol
Catalog NO.	BPG-0221
Product Name	Fmoc-NH-PEG6-alcohol
CAS	1884208-29-0
Molecular Formula	C27H37NO8
Molecular Weight	503.58

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Description	Fmoc-NH-PEG6-alcohol is a PEG linker containing a Fmoc-protected amine and a terminal hydroxyl group. The Fmoc group can be deprotected under the basic condition to obtain the free amine which can be used for further conjugations. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms	Fmoc-PEG6-alcohol; Fmoc-NH-PEG6-OH; 5,8,11,14,17-Pentaoxa-2-azanonadecanoic acid, 19-hydroxy-, 9H-fluoren-9-ylmethyl ester; 9H-Fluoren-9-ylmethyl (17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)carbamate; Carbamic acid, N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-, 9H-fluoren-9-ylmethyl ester; Fmoc-N-amido-PEG6-alcohol
IUPAC Name	9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Canonical SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCO
InChI	InChI=1S/C27H37NO8/c29-10-12-32-14-16-34-18-20-35-19-17-33-15-13-31-11-9-28-27(30)36-21-26-24-7-3-1-5-22(24)23-6-2-4-8-25(23)26/h1-8,26,29H,9-21H2,(H,28,30)
InChIKey	JQTKONDHKVRJBA-UHFFFAOYSA-N
Boiling Point	666.0±55.0°C at 760 mmHg
Purity	≥95%
Density	1.2±0.1 g/cm3
Storage	Store at 2-8°C

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