FMoc-NH-PEG9-CH2CH2COOH
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- Product name: FMoc-NH-PEG9-CH2CH2COOH
- CAS: 1191064-81-9
- MF: C36H53NO13
- MW: 707.8
- EINECS:
- MDL Number:MFCD28385470
- Synonyms:Fmoc-N-amido-PEG9-acid;Fmoc-N-amido-PEG10-acid;1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31-decaoxa-4-azatetratriacontan-34-oic acid;Fmoc-PEG9-propionic acid;FMoc-NH-PEG9-CH2CH2COOH;5,8,11,14,17,20,23,26,29-Nonaoxa-2-azadotriacontanedioic acid 1-(9H-fluoren-9-ylmethyl) ester;FMoc-NH-(PEG)9-CH2CH2COOH;Fmoc-PEG9-CH2CH2COOH
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Properties
Boiling point :803.9±65.0 °C(Predicted)
Density :1.186±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. :2-8°C
solubility :Soluble in DMSO, DCM, DMF
pka :4.28±0.10(Predicted)
form :Liquid
color :Colorless to off-white
Density :1.186±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. :2-8°C
solubility :Soluble in DMSO, DCM, DMF
pka :4.28±0.10(Predicted)
form :Liquid
color :Colorless to off-white
Safety Information
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Description
Fmoc-N-amido-PEG9-acid is a PEG linker containing an Fmoc-protected amine and a terminal carboxylic acid. 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 terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.More related product prices
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Suppliers and manufacturers
A.J Chemicals
Chongqing Chemdad Co., Ltd
SHANGHAI T&W PHARMACEUTICAL CO., LTD.
TargetMol Chemicals Inc.
Nextpeptide Inc
Hangzhou MolCore BioPharmatech Co.,Ltd.
Jilin Chinese Academy of Sciences-yanshen Technology
Aladdin Scientific