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Bromoacetamide-PEG3-C1-acid

CAT: 0931-T39177-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T39177-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
173323-22-3
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Bromoacetamide-PEG3-C1-acid is a PEG-based PROTAC linker used in PROTAC synthesis.
Smiles
OC(=O)COCCOCCOCCNC(=O)CBr
Molecular Formula
C10H18BrNO6
Molecular Weight
328.159
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2-(2-(2-((2-Bromoacetyl)amino)ethoxy)ethoxy)ethoxy)acetic acid
CAS Number173323-22-3
PubChem CID133086
IUPAC Name2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC10H18BrNO6
Molecular Weight328.16
XLogP-0.5
Topological Polar Surface Area94.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count18
Formal Charge0
Complexity238
SMILES
C(COCCOCCOCC(=O)O)NC(=O)CBr
InChI
InChI=1S/C10H18BrNO6/c11-7-9(13)12-1-2-16-3-4-17-5-6-18-8-10(14)15/h1-8H2,(H,12,13)(H,14,15)
InChIKey
YTQSICXMSXKITM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2-(2-(2-((2-Bromoacetyl)amino)ethoxy)ethoxy)ethoxy)acetic acid
CAS: 173323-22-3
CID: 133086
Formula: C10H18BrNO6
MW: 328.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.16
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass327.03175
Monoisotopic Mass327.03175
Topological Polar Surface Area94.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity238
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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MBS5799704Bromoacetamide-PEG3-C1-acid
MBS5770570Bromoacetamide-PEG3-propargyl
HY-164209DBCO-PEG3-C1-acid
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