Products for Research Use Only

Hydroxy-PEG4- (CH2) 2-Boc

CAT: 0013-GTR19174448Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174448Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Hydroxy-PEG4- (CH2) 2-Boc
CAS Number
518044-32-1
Product Name Alternative
Inhibit, Non-cleavable, Linker, Inhibitor, HydroxyPEG4 (CH2) 2Boc, Hydroxy-PEG-4- (CH2) 2-Boc, Hydroxy-PEG4- (CH2) 2-Boc, Hydroxy PEG4 (CH2) 2 Boc, Antibody-drug conjugates linkers, ADC Linkers, ADCLinker, ADC, ADC Linker, WO2004008101A2, PROTACLinker, PROTAC Linkers, PROTAC Linker
Field of Research
Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Smiles
C (OCCOCCOCCOCCO) CC (OC (C) (C) C) =O
Molecular Formula
C15H30O7
Molecular Weight
322.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tert-butyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate
CAS Number518044-32-1
PubChem CID11174684
IUPAC Nametert-butyl 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC15H30O7
Molecular Weight322.39
XLogP-0.2
Topological Polar Surface Area83.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Heavy Atom Count22
Formal Charge0
Complexity263
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCO
InChI
InChI=1S/C15H30O7/c1-15(2,3)22-14(17)4-6-18-8-10-20-12-13-21-11-9-19-7-5-16/h16H,4-13H2,1-3H3
InChIKey
FJRDXEGYAVAMLB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tert-butyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate
CAS: 518044-32-1
CID: 11174684
Formula: C15H30O7
MW: 322.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight322.39
XLogP3-0.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Exact Mass322.19915329
Monoisotopic Mass322.19915329
Topological Polar Surface Area83.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity263
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