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Chemical structure of HS-PEG7-CH2CH2N3

GC67283

HS-PEG7-CH2CH2N3

Also known as 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol

HS-PEG7-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2148986-06-3MW411.51FormulaC16H33N3O7S
CAS number
2148986-06-3
Molecular weight
411.51
Formula
C16H33N3O7S
InChIKey
BQRHKQZCJWTUDQ-UHFFFAOYSA-N
Catalogue number
GC67283
Brand
GLPBIO
Computed properties PubChem CID 132090136 · XLogP 0.4 · TPSA 80 Ų · H-bond donors 1
XLogP
0.4
TPSA
80 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
23
Heavy atoms
27

SMILES C(COCCOCCOCCOCCOCCOCCOCCS)N=[N+]=[N-]

Computed descriptors from PubChem (CID 132090136), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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