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Propargyl-PEG5-Tos

HCID 178790652
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Basic information

CAS
875770-32-4
Standard SMILES
C#CCOCCOCCOCCOCCOS(=O)(=O)c1ccc(C)cc1
InChIKey
VUJIUZITHCTEAF-UHFFFAOYSA-N
Molecular formula
C18H26O7S
Average molar mass
386.5 g/mol

Names & identifiers

Preferred name
Propargyl-PEG5-Tos
IUPAC
2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
English name
Propargyl-PEG4-Tos
Molecular formula
C18H26O7S
Molecular weight
386.46

Names & synonyms

Propargyl-PEG5-Tos875770-32-4MFCD289507653,6,9,12-Tetraoxapentadec-14-yn-1-yl 4-methylbenzenesulfonate3,6,9,12-tetraoxapentadec-14-yn-1-yl 4-methylbenzene-1-sulfonate2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonateSCHEMBL40111orb1909284C18H26O7STQR1086AKB77032Propargyl-PEG5-Tos - [P8651]
Show more names
Propargyl-PEG4-Tos3,6,9,12-Tetraoxapentadec-14-yn-1-ol, 1-(4-methylbenzenesulfonate)
AKOS040742490BP-22781BS-48420DA-77114SY319037HY-130387CS-0107583C70499

Database identifiers

CAS
875770-32-4
Nikkaji
J2.916.891A

Properties

Computed structural propertiesFilling in

XLogP
1
Topological polar surface area
88.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
15
Heavy atoms
26
Formal charge
0
Complexity
483

Physicochemical properties

Boiling point
498.1 · 498.1±45.0 °C(Predicted)
Density
1.177 · 1.177±0.06 g/cm3(Predicted)
storage temp.
2 · Storage temp. 2-8°C
form
Liquid
color
Colorless to light yellow
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319
Precautionary statements
264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

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
H315-H319
Precautionary statements
P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Chemistry & industry

Applications · 1 item

DescriptionPropargyl-PEG5-Tos is a PEG linker containing a tosyl group and a propargyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.

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