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ChemicalBook--->CAS DataBase List--->1191064-81-9

1191064-81-9

1191064-81-9 Structure

1191064-81-9 Structure
IdentificationBack Directory
[Name]

FMoc-NH-PEG9-CH2CH2COOH
[CAS]

1191064-81-9
[Synonyms]

Fmoc-PEG9-CH2CH2COOH
Fmoc-N-amido-PEG9-acid
Fmoc-N-amido-PEG10-acid
FMoc-NH-PEG9-CH2CH2COOH
Fmoc-PEG9-propionic acid
FMoc-NH-(PEG)9-CH2CH2COOH
1-(Fmoc-amino)-3,6,9,12,15,18,21,24,27-nonaoxa-30-triacontanoic Acid
5,8,11,14,17,20,23,26,29-Nonaoxa-2-azadotriacontanedioic acid 1-(9H-fluoren-9-ylmethyl) ester
1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31-decaoxa-4-azatetratriacontan-34-oic acid
[Molecular Formula]

C36H53NO13
[MDL Number]

MFCD28122954
[MOL File]

1191064-81-9.mol
[Molecular Weight]

707.8
Chemical PropertiesBack Directory
[Boiling point ]

803.9±65.0 °C(Predicted)
[density ]

1.186±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Liquid
[pka]

4.28±0.10(Predicted)
[color ]

Colorless to off-white
Safety DataBack Directory
[HS Code ]

2924297099
Hazard InformationBack Directory
[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.
[Uses]

Fmoc-N-amido-PEG9 Acid is used as a reactant in the synthesis of novel PEG-linked dimeric modulators for CXCR4.
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