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1365655-89-5

1365655-89-5 Structure

1365655-89-5 Structure
IdentificationBack Directory
[Name]

Biotin-PEG2-Acid
[CAS]

1365655-89-5
[Synonyms]

Biotin-PEG2-Acid
Biotin-PEG2-COOH
(+)-Biotin-PEG2-acid
(+)-Biotin-PEG2-CH2CH2COOH
Propanoic acid, 3-[2-[2-[[5-[(3aR,4R,6aS)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]-, rel-
[Molecular Formula]

C17H29N3O6S
[MDL Number]

MFCD22056305
[MOL File]

1365655-89-5.mol
[Molecular Weight]

403.49
Chemical PropertiesBack Directory
[Boiling point ]

752.2±60.0 °C(Predicted)
[density ]

1.234±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DMF
[pka]

4.28±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P302+P352-P305+P351+P338-P362+P364
Hazard InformationBack Directory
[Description]

Biotin-PEG2-acid is reactive with amine-containing macromolecule. The hydrophilic PEG arm improves water solubility. The biotin groups serve as an affinity label towards the proteins avidin and streptavidin.
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