ChemicalBook--->CAS DataBase List--->139338-72-0

139338-72-0

139338-72-0 Structure

139338-72-0 Structure
IdentificationBack Directory
[Name]

Fmoc-9-amino-4,7-dioxanonanoic acid
[CAS]

139338-72-0
[Synonyms]

Fmoc-AEEEA
Fmoc-PEG3- CH2COOH
Fmoc-NH-PEG3-CH2CO2H
FMoc-NH-PEG3-CH2COOH
Fmoc-PEG3-acetic acid
FMoc-NH-PEG-CH2CH2COOH
Fmoc-amino-PEG3-CH2COOH
Fmoc-AEEEA/Fmoc-NH-PEG3-CH2COOH
Fmoc-NH-PEG3-CH2COOH(Fmoc-AEEEA)
Fmoc-9-amino-4,7-dioxanonanoic acid
Fmoc-11-amino-3,6,9-trioxanudecanoic acid
FMoc-11-aMino-3,6,9-trioxaundexanoic acid
FMoc-11-aMino-3,6,9-trioxaundecanoic acid
N-Fmoc-11-amino-3,6,9-trioxaundecanoic acid
11-(Fmoc-amino)-3,6,9-trioxaundecanoic Acid
Fmoc-9-amino-4,7-dioxanonanoic acid USP/EP/BP
Fmoc-3-(2-(2-aminoethoxy)ethoxy)propanoic acid
2-[2-[2-(Fmoc-amino)ethoxy]ethoxy]ethoxy]acetic acid
5,8,11-Trioxa-2-azatridecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester
1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azapentadecan-15-oic acid
N-(9-Fluorenylmethoxycarbonyl)-2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetic acid
2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]acetic acid
(3E)-1-(9H-Fluoren-9-yl)-3-hydroxy-2,7,10,13-tetraoxa-4-azapentadec-3-en-15-oicaci
[Molecular Formula]

C23H27NO7
[MDL Number]

MFCD13182400
[MOL File]

139338-72-0.mol
[Molecular Weight]

429.46
Chemical PropertiesBack Directory
[Melting point ]

46℃
[Boiling point ]

658.9±50.0 °C(Predicted)
[density ]

1.248±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Soluble in DMSO
[form ]

Liquid
[pka]

3.39±0.10(Predicted)
[color ]

Colorless to light yellow
[InChI]

InChI=1S/C23H27NO7/c25-22(26)16-30-14-13-29-12-11-28-10-9-24-23(27)31-15-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,21H,9-16H2,(H,24,27)(H,25,26)
[InChIKey]

XNOJSAOJCBOZTA-UHFFFAOYSA-N
[SMILES]

C(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)(=O)NCCOCCOCCOCC(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P261-P280
[HS Code ]

2942000090
Hazard InformationBack Directory
[Description]

Fmoc-NH-PEG3-CH2COOH 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.
[Chemical Properties]

Fmoc-NH-PEG3-CH2COOH Appearance is colourless to light yellow viscous liquid, stored at -20℃.
[Uses]

Fmoc-9-amino-4,7-dioxanonanoic acid is an amino acid derivative and can be used as a pharmaceutical intermediate.
[IC 50]

PEGs; Alkyl/ether
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