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Chemical structure of Propargyl-PEG3-1-o-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite

GC66894

Propargyl-PEG3-1-o-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite

Also known as 3-[[di(propan-2-yl)amino]-[2-(2-prop-2-ynoxyethoxy)ethoxy]phosphanyl]oxypropanenitrile

Propargyl-PEG3-1-o-b-cyanoethyl-NN-diisopropylphosphoramidite is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1391728-01-0MW344.39FormulaC16H29N2O4P
CAS number
1391728-01-0
Molecular weight
344.39
Formula
C16H29N2O4P
InChIKey
WEJZAWTVOQPXEP-UHFFFAOYSA-N
Catalogue number
GC66894
Brand
GLPBIO
Computed properties PubChem CID 86276402 · XLogP 1.4 · TPSA 64 Ų · H-bond donors 0
XLogP
1.4
TPSA
64 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
23

SMILES CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCC#C

Computed descriptors from PubChem (CID 86276402), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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