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Boc-NH-PEG1-CH2CH2COOH

CAT: 0931-T14734-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T14734-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1260092-44-1
Target
ADC Linker, PROTAC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related, PROTAC
Bioactivity
Boc-NH-PEG1-CH2CH2COOH is a cleavable ADC linker with one unit of PEG, used for synthesizing antibody-drug conjugates (ADCs) and PROTACs, and also functions as a PEG- and Alkyl/ether-based PROTAC linker [1][2].
Smiles
CC(C)(C)OC(=O)NCCOCCC(O)=O
Molecular Formula
C10H19NO5
Molecular Weight
233.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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