ChemicalBook--->CAS DataBase List--->260367-12-2

260367-12-2

260367-12-2 Structure

260367-12-2 Structure
IdentificationBack Directory
[Name]

5-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3-OXAPENTANOIC ACID
[CAS]

260367-12-2
[Synonyms]

FMOC-O1PEN-OH
Fmoc-PEG1-CH2COOH
Fmoc-NH-dPEG1-COOH
FMoc-NH-PEG1-CH2COOH
Fmoc-PEG1-acetic acid
Fmoc-5-amino-3-oxapentanoic acid
[2-(FMOC-AMINO)ETHOXY]ACETIC ACID
5-(FMOC-AMINO)-3-OXAPENTANOIC ACID
2-[2-(Fmoc-amino)ethoxy]acetic Acid
5-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3-OXAPENTANOIC ACID
5-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3-OXAPEMTANOIC ACID
5-(9-FLUOROENYLMETHYLOXYCARBONYL-AMINO)-3-OXAPEMTANOIC ACID
2-(2-(((9H-fluoren-9-yl)methoxy)carbonylamino)ethoxy)acetic acid
Acetic acid, 2-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]-
2-(2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)ethoxy)acetic acid 98%
5-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3-OXAPENTANOIC ACID , FMoc-NH-PEG1-CH2COOH
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid, [2-(Fmoc-amino)ethoxy]acetic acid
[Molecular Formula]

C19H19NO5
[MDL Number]

MFCD06796876
[MOL File]

260367-12-2.mol
[Molecular Weight]

341.36
Questions And AnswerBack Directory
[Appearance]

Fmoc-NH-PEG1-CH2COOH is a solid.
Chemical PropertiesBack Directory
[Boiling point ]

602.6±40.0 °C(Predicted)
[density ]

1.287±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

3.43±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Fmoc-NH-PEG1-CH2COOH is a degradable ADC linker for antibody drug conjugate (ADC) synthesis. Fmoc-NH-PEG1-CH2COOH is also a PEG-based PROTAC linker that can be used for PROTAC synthesis.
[Uses]

2-?(2-?((((9H-?Fluoren-?9-?yl)?methoxy)?carbonyl)?amino)?ethoxy)?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors.
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