| Identification | Back Directory | [Name]
N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine | [CAS]
305372-39-8 | [Synonyms]
mPE12-OH
propanamido)
Biotin-PEG2-Mal
Biotin Impurity 70
Biotin-PEG2-amido-Mal
(+)-Biotin-PEG2-NH-Mal
(+)-Biotin-PEG2-NH-Mal
(+)-Biotin-PEG2-Maleimide
(+)-BIOTIN-(PEO)3-MALEIMIDE(I)
Biotin PEG2 maleimide *CAS 305372-39-8*
N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)
N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine
N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine >
N-[2-[2-[2-[(3-Maleimidopropionyl)amino]ethoxy]ethoxy]ethyl]biotinamide
N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)- | [Molecular Formula]
C23H35N5O7S | [MDL Number]
MFCD09264743 | [MOL File]
305372-39-8.mol | [Molecular Weight]
525.623 |
| Chemical Properties | Back Directory | [Boiling point ]
897.0±65.0 °C(Predicted) | [density ]
1.271±0.06 g/cm3(Predicted) | [storage temp. ]
<0°C | [solubility ]
Soluble in DMSO, DCM, DMF | [form ]
powder to crystal | [pka]
13.90±0.40(Predicted) | [color ]
White to Orange to Green | [SMILES]
O=C(N1CCC(NCCOCCOCCNC(CCCC[C@H]2[C@@]3([C@]([H])(CS2)NC(N3)=O)[H])=O)=O)C=CC1=O |
| Hazard Information | Back Directory | [Description]
Biotin-PEG2-Mal is a biotin maleimide linker that reacts specifically with sulfhydryl groups (at pH 6.5-7.5) to form a stable, irreversible thioether linkage. | [Uses]
Biotin-PEG2-Mal is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. | [IC 50]
PEGs |
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| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|