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Boc-NH-PEG2-CONH-PEG2-COOH

CAT: 0013-GTR19275221-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19275221-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Boc-NH-PEG2-CONH-PEG2-COOH is a PROTAC linker designed for the synthesis of PROTAC molecules.
CAS Number
1069067-08-8
Smiles
O=C (OC (C) (C) C) NCCOCCOCC (=O) NCCOCCOCC (=O) O
Molecular Formula
C17H32N2O9
Molecular Weight
408.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,2-Dimethyl-4,13-dioxo-3,8,11,17,20-pentaoxa-5,14-diazadocosan-22-oic acid
CAS Number1069067-08-8
PubChem CID51340380
IUPAC Name2-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
Molecular FormulaC17H32N2O9
Molecular Weight408.4
XLogP-0.7
Topological Polar Surface Area142
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Heavy Atom Count28
Formal Charge0
Complexity452
SMILES
CC(C)(C)OC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O
InChI
InChI=1S/C17H32N2O9/c1-17(2,3)28-16(23)19-5-7-25-8-10-26-12-14(20)18-4-6-24-9-11-27-13-15(21)22/h4-13H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)
InChIKey
QXIKSCWOIOVKSH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2-Dimethyl-4,13-dioxo-3,8,11,17,20-pentaoxa-5,14-diazadocosan-22-oic acid
CAS: 1069067-08-8
CID: 51340380
Formula: C17H32N2O9
MW: 408.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight408.4
XLogP3-0.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Exact Mass408.21078060
Monoisotopic Mass408.21078060
Topological Polar Surface Area142 Ų
Heavy Atom Count28
Formal Charge0
Complexity452
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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