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DNP-NH-PEG2-C2-acid

CAT: 0931-T15148Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T15148Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1353011-89-8
Target
Others, PROTAC Linker
Related Pathways
Others, PROTAC
Bioactivity
DNP-NH-PEG2-C2-acid is a PEG-based linker for PROTACs, which connects two essential ligands critical for PROTAC molecule formation, enabling selective protein degradation through the ubiquitin-proteasome system within cells.
Smiles
OC(=O)CCOCCOCCNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Molecular Formula
C13H17N3O8
Molecular Weight
343.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

DNP-PEG2-acid
CAS Number1353011-89-8
PubChem CID60146188
IUPAC Name3-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]propanoic acid
Molecular FormulaC13H17N3O8
Molecular Weight343.29
XLogP1.4
Topological Polar Surface Area159
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Heavy Atom Count24
Formal Charge0
Complexity422
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCCC(=O)O
InChI
InChI=1S/C13H17N3O8/c17-13(18)3-5-23-7-8-24-6-4-14-11-2-1-10(15(19)20)9-12(11)16(21)22/h1-2,9,14H,3-8H2,(H,17,18)
InChIKey
ZZALENBFHFRJPM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DNP-PEG2-acid
CAS: 1353011-89-8
CID: 60146188
Formula: C13H17N3O8
MW: 343.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight343.29
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Exact Mass343.10156451
Monoisotopic Mass343.10156451
Topological Polar Surface Area159 Ų
Heavy Atom Count24
Formal Charge0
Complexity422
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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MBS5768995DNP-NH-PEG2-C2-acid
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