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ChemicalBook--->CAS DataBase List--->359860-27-8

359860-27-8

359860-27-8 Structure

359860-27-8 Structure
IdentificationBack Directory
[Name]

N-BIOTINYL-3,6,9-TRIOXAUNDECANE-1,11-DIAMINE
[CAS]

359860-27-8
[Synonyms]

Biotin-PEG3-NH2
Amine-PEG3-Biotin
Biotin-PEG4-amine
(+)-BIOTIN-PEG3-AMINE
(+)-Biotin-PEG?-amine
(+)-Biotin-(PEO)4-amine
(+)-Biotin-PEG3-CH2CH2NH2
(+)-Biotin-(PEO)4-amine NEW
(+)-Biotin-PEG3-amine
(+)-Biotinyl 3,6,9-trioxaundecanediamine
N-BIOTINYL-3,6,9-TRIOXAUNDECANE-1,11-DIAMINE
N-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]biotinamide
(+)-Biotinyl-3,6,9,-trioxaundecanediamine(Amine-PEG3-Biotin)
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)-
N-(2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
[Molecular Formula]

C18H34N4O5S
[MDL Number]

MFCD09952640
[MOL File]

359860-27-8.mol
[Molecular Weight]

418.55
Chemical PropertiesBack Directory
[Melting point ]

101-103°C
[Boiling point ]

705.8±60.0 °C(Predicted)
[density ]

1.166±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Methanol (Slightly)
[form ]

Solid
[pka]

13.90±0.40(Predicted)
[color ]

Pale Yellow to Pale Beige
[CAS DataBase Reference]

359860-27-8
Safety DataBack Directory
[HS Code ]

2942000090
Hazard InformationBack Directory
[Description]

Biotin-PEG3-amine is reactive with NHS ester or carboxylic acid in the presence of EDC or HATU. PEG3 increases aqueous solubility of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules.
[Uses]

(+)-Biotinyl 3,6,9-Trioxaundecanediamine is a biotin derivative and is used as a reagent in the synthesis of a potent, covalent BTK inhibitor for B-cell lymphoma.
Spectrum DetailBack Directory
[Spectrum Detail]

N-BIOTINYL-3,6,9-TRIOXAUNDECANE-1,11-DIAMINE(359860-27-8)1HNMR
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