AcS-PEG6-t-butyl ester

 CAS No.: 1818294-39-1  Cat No.: BP-501607  Purity: ≥95% 4.5  

AcS-PEG6-t-butyl ester is a PEG linker containing a sulfur acetyl group and a t-butyl ester. The sulfur acetyl group can be deprotected to form a thiol group. The t-butyl ester can be removed under acidic conditions. The hydrophilic PEG linker increases the water solubility of compounds in aqueous media.

AcS-PEG6-t-butyl ester

Structure of 1818294-39-1

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Category
PROTAC Linker
Molecular Formula
C21H40O9S
Molecular Weight
468.60
Appearance
Oily Liquid

* For research and manufacturing use only. Not for human or clinical use.

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Purity
≥95%
Solubility
Soluble in DMSO
Appearance
Oily Liquid
Storage
Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
tert-butyl 3-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Synonyms
S-acetyl-PEG6-t-butyl ester; S-acetyl-PEG6-Boc; tert-butyl 2-oxo-6,9,12,15,18,21-hexaoxa-3-thiatetracosan-24-oate; 4,7,10,13,16,19-Hexaoxa-22-thiatetracosanoic acid, 23-oxo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 2-oxo-6,9,12,15,18,21-hexaoxa-3-thiatetracosan-24-oate; 6,9,12,15,18,21-Hexaoxa-3-thiatetracosan-24-oic acid, 2-oxo-, 1,1-dimethylethyl ester
Boiling Point
522.5±50.0°C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
COWMBKVRIKGHSW-UHFFFAOYSA-N
InChI
InChI=1S/C21H40O9S/c1-19(22)31-18-17-29-16-15-28-14-13-27-12-11-26-10-9-25-8-7-24-6-5-20(23)30-21(2,3)4/h5-18H2,1-4H3
Canonical SMILES
CC(=O)SCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

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