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ChemicalBook--->CAS DataBase List--->1430408-09-5

1430408-09-5

1430408-09-5 Structure

1430408-09-5 Structure
IdentificationBack Directory
[Name]

DBCO-S-S-PEG3-Biotin
[CAS]

1430408-09-5
[Synonyms]

CAS_1430408-09-5
Biotin-PEG3-SS-DBCO
DBCO-S-S-PEG3-Biotin
Dibenzocyclooctyne-S-S-PEG3-Biotin
N-[24-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-13,21,24-trioxo-3,6,9-trioxa-16,17-dithia-12,20-diazatetracos-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
[Molecular Formula]

C42H56N6O8S3
[MDL Number]

MFCD28334542
[MOL File]

1430408-09-5.mol
[Molecular Weight]

869.12
Chemical PropertiesBack Directory
[Boiling point ]

1194.2±65.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[solubility ]

DMSO : 100 mg/mL (115.06 mM; Need ultrasonic)
[form ]

Oil
[pka]

13.90±0.40(Predicted)
[color ]

Light yellow to brown
Hazard InformationBack Directory
[Description]

DBCO-S-S-PEG3-biotin is a cleavable reagent for introduction of a biotin moiety to azide-containing biomolecules using copper-free Click Chemistry. PEG spacer arm provides better solubility to the labeled molecules in aqueous media. The disulfide bond in this linker can be cleaved using reducing agents such as DTT, BME and TCEP.
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