Bromo-PEG6-t-butyl ester

 CAS No.: 1393330-41-0  Cat No.: BP-501418  Purity: >95% 4.5  

Bromo-PEG6-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Bromo-PEG6-Boc can be used in the synthesis of a series of PROTACs.

Bromo-PEG6-t-butyl ester

Structure of 1393330-41-0

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Category
PROTAC Linker
Molecular Formula
C19H37BrO8
Molecular Weight
473.40
Appearance
Pale Yellow 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
Pale Yellow 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-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Synonyms
Br-PEG6-COOtBu; Br-PEG6-CH2CH2COOtBu; Bromo-PEG6-C2-Boc; tert-butyl 1-bromo-3,6,9,12,15,18-hexaoxahenicosan-21-oate; 4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-bromo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 1-bromo-3,6,9,12,15,18-hexaoxahenicosan-21-oate; 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-bromo-, 1,1-dimethylethyl ester
Boiling Point
489.9±40.0°C (Predicted)
Density
1.192±0.06 g/cm3 (Predicted)
InChI Key
MCRDORXGTMATBG-UHFFFAOYSA-N
InChI
InChI=1S/C19H37BrO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17H2,1-3H3
Canonical SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCBr

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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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