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Bis-PEG1-C-PEG1-CH2COOH

HCID 178643245
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Basic information

CAS
2358775-67-2
Standard SMILES
O=C(O)COCCCCCOCCOCCCCCOCC(=O)O
InChIKey
OAISFDJULXOPPD-UHFFFAOYSA-N
Molecular formula
C16H30O8
Average molar mass
350.4 g/mol
Monoisotopic mass
350.19406791

Names & identifiers

Preferred name
Bis-PEG1-C-PEG1-CH2COOH
IUPAC
2-[5-[2-[5-(carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid
English name
PROTAC Linker 26
Molecular formula
C16H30O8
Molecular weight
350.4

Names & synonyms

Bis-PEG1-C-PEG1-CH2COOH2358775-67-2PROTAC Linker 263,9,12,18-Tetraoxaicosanedioic acid3,9,12,18-Tetraoxaicosane-1,20-dioic acid2-[5-[2-[5-(carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acidstarbld0012183orb1987797AKOS0407438283,9,12,18-Tetraoxaeicosanedioic acidAS-84898DA-61728
Show more names
HY-128847CS-0100689F82438T18619F554611

Database identifiers

CAS
2358775-67-2
PubChem CID
138911388

Properties

Computed structural propertiesFilling in

XLogP
1
Topological polar surface area
112 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
19
Heavy atoms
24
Formal charge
0
Complexity
278

Physicochemical properties

Boiling point
521.6 · 521.6±50.0 °C(Predicted)
Density
1.14 · 1.140±0.06 g/cm3(Predicted)
pka
3.22 · 3.22±0.10(Predicted)
form
Oil
color
Off-white to yellow
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Chemistry & industry

Applications

UsesBis-PEG1-C-PEG1-CH2COOH (PROTAC Linker 26) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

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Compound notes

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