Fmoc-PEG8-NHS ester

Base Information

• Chemical Name: Fmoc-PEG8-NHS ester
• CAS No.: 1334170-03-4
• Molecular Formula: C38H52N2O14
• Molecular Weight: 760.8
• Mol file: 1334170-03-4.mol

Synonyms:Fmoc-PEG8-NHS ester;1334170-03-4;Fmoc-NH-PEG8-NHS ester;Fmoc-NH-PEG8-NHS;FmocNH-PEG8-NHS ester;Fmoc-NH-PEG8-CH2CH2COONHS Ester;2,5-Dioxopyrrolidin-1-yl 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oate;Fmoc-N-amido-PEG8-NHS ester;FMOC-PEG8-NHSESTER;SCHEMBL25726093;MFCD21363318;AKOS037647222;AS-72888;BP-21634;HY-126880;CS-0107973;C70319;(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate;2,5-dioxopyrrolidin-1-yl 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate;2,5-Dioxopyrrolidin-1-yl1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oate

Chemical Property of Fmoc-PEG8-NHS ester

Chemical Property:

• PKA: 11.60±0.46(Predicted)
• Storage Temp.: -20°C
• Solubility.: Soluble in DMSO, DCM, DMF
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 32
• Exact Mass: 760.34185434
• Heavy Atom Count: 54
• Complexity: 1040

Purity/Quality:

98%,99%, ^*data from raw suppliers

Fmoc-NH-PEG8-CH2CH2COONHSEster ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Description: Fmoc-PEG8-NHS ester is a PEG linker containing an Fmoc-protected amine and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

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