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Chemical structure of Biotin-PEG2-CH2CH2N3

GC64455

Biotin-PEG2-CH2CH2N3

Also known as 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide

Biotin-PEG2-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS945633-30-7MW400.5FormulaC16H28N6O4S
CAS number
945633-30-7
Molecular weight
400.5
Formula
C16H28N6O4S
InChIKey
OVEZMVONEJMGLZ-YDHLFZDLSA-N
Catalogue number
GC64455
Brand
GLPBIO
Computed properties PubChem CID 77078237 · XLogP 0.7 · TPSA 128 Ų · H-bond donors 3
XLogP
0.7
TPSA
128 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
27

SMILES C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCN=[N+]=[N-])NC(=O)N2

Computed descriptors from PubChem (CID 77078237), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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