mPEG11-bromide

 CAS No.: 1258596-39-2  Cat No.: BP-501678  Purity: >95% 4.5  

m-PEG11-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG11-Br can be used in the synthesis of a series of PROTACs.

mPEG11-bromide

Structure of 1258596-39-2

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Category
PROTAC Linker
Molecular Formula
C23H47BrO11
Molecular Weight
579.52
Appearance
Pale Yellow or Colorless Oily Matter

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

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Purity
>95%
Appearance
Pale Yellow or Colorless Oily Matter
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
Synonyms
m-PEG11-Br; Bromo-PEG11-methoxy; 34-Bromo-2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontane; 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontane, 34-bromo-
Boiling Point
564.5±45.0°C at 760 mmHg
Density
1.2±0.1 g/cm3
InChI Key
XCJORUQHPNZCAO-UHFFFAOYSA-N
InChI
InChI=1S/C23H47BrO11/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h2-23H2,1H3
Canonical SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr

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* 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

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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: Tetraethyl butane-​1,​4-​diylbis(phosphoramid​ate) | DBCO-NHCO-PEG13-NHS ester | Azido-PEG5-t-butyl ester | MeNH-PEG1-COOtBu | Mal-C4-NH-Boc | t-Boc-Aminooxy-PEG7-bromide | DBCO-PEG4-DBCO | Diethyl 7-bromoheptylphosphonate | mPEG2-hydrazide | Bromo-PEG5-t-butyl ester | mPEG11-bromide

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