CAS 305372-39-8|Biotin-PEG2-Mal

Introduction:Basic information about CAS 305372-39-8|Biotin-PEG2-Mal, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBiotin-PEG2-Mal
CAS Number305372-39-8Molecular Weight525.618
Density1.3±0.1 g/cm3Boiling Point897.0±65.0 °C at 760 mmHg
Molecular FormulaC23H35N5O7SMelting Point/
MSDS/Flash Point496.3±34.3 °C

Names

NameN-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
SynonymMore Synonyms

Biotin-PEG2-Mal BiologicalActivity

DescriptionBiotin-PEG2-Mal is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.
Related CatalogResearch Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker
Target

PEGs

In VitroPROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point897.0±65.0 °C at 760 mmHg
Molecular FormulaC23H35N5O7S
Molecular Weight525.618
Flash Point496.3±34.3 °C
Exact Mass525.225708
PSA190.94000
LogP-1.76
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.550
InChIKeyUDPCXVIKHFVPSZ-HOIFWPIMSA-N
SMILESO=C(CCCCC1SCC2NC(=O)NC21)NCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Storage condition-20 ℃

Safety Information

Hazard CodesXi

Synonyms

N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine
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)-
B3174
N-{2-[2-(2-{[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl]amino}ethoxy)ethoxy]ethyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Maleimide-PEG2-Biotin
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