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Boc-NH-PEG1-CH2CH2COOH

CAT: 0013-GTR19215919-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215919-01Size:100 mg
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Description
This Boc-protected cleavable linker, featuring a PEG spacer, is used in constructing antibody-drug conjugates (ADCs) and PROTACs for targeted cancer therapy. Its design facilitates both in vitro biochemical assembly and subsequent in vivo drug release, enhancing solubility and pharmacokinetics in research applications.
CAS Number
1260092-44-1
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
CC (C) (C) OC (=O) NCCOCCC (O) =O
Molecular Formula
C10H19NO5
Molecular Weight
233.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(2-{[(Tert-butoxy)carbonyl]amino}ethoxy)propanoic acid
CAS Number1260092-44-1
PubChem CID23591750
IUPAC Name3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]propanoic acid
Molecular FormulaC10H19NO5
Molecular Weight233.26
XLogP0.3
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count16
Formal Charge0
Complexity234
SMILES
CC(C)(C)OC(=O)NCCOCCC(=O)O
InChI
InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11-5-7-15-6-4-8(12)13/h4-7H2,1-3H3,(H,11,14)(H,12,13)
InChIKey
YGNSGMAPLOVGIU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2-{[(Tert-butoxy)carbonyl]amino}ethoxy)propanoic acid
CAS: 1260092-44-1
CID: 23591750
Formula: C10H19NO5
MW: 233.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight233.26
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass233.12632271
Monoisotopic Mass233.12632271
Topological Polar Surface Area84.9 Ų
Heavy Atom Count16
Formal Charge0
Complexity234
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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