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Boc-NH-PEG1-CH2COOH

CAT: 0931-T14735-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T14735-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
142929-49-5
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Boc-NH-PEG1-CH2COOH is a PEG-based linker for PROTACs that connects two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
Smiles
CC(C)(C)OC(=O)NCCOCC(O)=O
Molecular Formula
C9H17NO5
Molecular Weight
219.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(2-((Tert-butoxycarbonyl)amino)ethoxy)acetic acid
CAS Number142929-49-5
PubChem CID15000283
IUPAC Name2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]acetic acid
Molecular FormulaC9H17NO5
Molecular Weight219.23
XLogP0.4
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count15
Formal Charge0
Complexity221
SMILES
CC(C)(C)OC(=O)NCCOCC(=O)O
InChI
InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-4-5-14-6-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12)
InChIKey
UPBQMAHYLWJGDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-((Tert-butoxycarbonyl)amino)ethoxy)acetic acid
CAS: 142929-49-5
CID: 15000283
Formula: C9H17NO5
MW: 219.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight219.23
XLogP30.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass219.11067264
Monoisotopic Mass219.11067264
Topological Polar Surface Area84.9 Ų
Heavy Atom Count15
Formal Charge0
Complexity221
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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