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Merck
CN

923397

1-((2-(tert-Butoxycarbonyl)-5-oxa-2-azaspiro[3.4]octan-6-yl)methyl)azetidine-3-carboxylic acid

Synonym(s):

Rigid linker for PROTAC® development

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About This Item

Empirical Formula (Hill Notation):
C16H26N2O5
Molecular Weight:
326.39
MDL number:
UNSPSC Code:
12352106
NACRES:
NA.22
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form

powder

Quality Level

reaction suitability

reagent type: linker

functional group

Boc, carboxylic acid

storage temp.

2-8°C

SMILES string

O=C(O)C1CN(C1)CC(CC2)OC32CN(C(OC(C)(C)C)=O)C3

InChI

1S/C16H26N2O5/c1-15(2,3)23-14(21)18-9-16(10-18)5-4-12(22-16)8-17-6-11(7-17)13(19)20/h11-12H,4-10H2,1-3H3,(H,19,20)

InChI key

XRGOUJDVCBSCAE-UHFFFAOYSA-N

Application

1-((2-(tert-Butoxycarbonyl)-5-oxa-2-azaspiro[3.4]octan-6-yl)methyl)azetidine-3-carboxylic acid is useful as a rigid linker in PROTAC development for targeted protein degradation as well as chemical conjugates. Incorporation of rigidity into the linker region of bifunctional protein degraders may impact the 3D orientation of the degrader and thus ternary complex formation as well as optimization of drug-like properties.
Developed in partnership with ComInnex.

Similar linkers in this series:
923389


923354

Legal Information

PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license


Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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Global Trade Item Number

SKUGTIN
923397-50MG04065266082999