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Boc-NH-PEG7-Tos

CAT: 0013-GTR19177722-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177722-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Boc-NH-PEG7-Tos is a heterobifunctional PROTAC linker featuring a tert-butyloxycarbonyl-protected amine and a tosylate group, connected by a polyethylene glycol spacer. This water-soluble linker is utilized in constructing proteolysis-targeting chimeras for both cellular and biochemical research applications.
CAS Number
1292268-14-4
Product Name Alternative
Boc NH PEG7 Tos, BocNHPEG7Tos, Boc-NH-PEG-7-Tos, Boc-NH-PEG7-Tos, PEGs, inhibit, Inhibitor, PROTAC Linker, PROTAC Linkers, PROTACLinker, t-Boc-N-Amido-PEG7-Tos
Field of Research
Pharmacology & Drug Discovery
Purity
95.17% (May vary between batches)
Smiles
S (OCCOCCOCCOCCOCCOCCOCCNC (OC (C) (C) C) =O) (=O) (=O) C1=CC=C (C) C=C1
Molecular Formula
C26H45NO11S
Molecular Weight
579.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Boc-NH-PEG7-Tos
CAS Number1292268-14-4
PubChem CID56647425
IUPAC Name2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
Molecular FormulaC26H45NO11S
Molecular Weight579.7
XLogP1.4
Topological Polar Surface Area145
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count25
Heavy Atom Count39
Formal Charge0
Complexity702
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
InChI
InChI=1S/C26H45NO11S/c1-23-5-7-24(8-6-23)39(29,30)37-22-21-36-20-19-35-18-17-34-16-15-33-14-13-32-12-11-31-10-9-27-25(28)38-26(2,3)4/h5-8H,9-22H2,1-4H3,(H,27,28)
InChIKey
CDUMUQCIIJFQPK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Boc-NH-PEG7-Tos
CAS: 1292268-14-4
CID: 56647425
Formula: C26H45NO11S
MW: 579.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight579.7
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count25
Exact Mass579.27133243
Monoisotopic Mass579.27133243
Topological Polar Surface Area145 Ų
Heavy Atom Count39
Formal Charge0
Complexity702
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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