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1807505-29-8

1807505-29-8 Structure

1807505-29-8 Structure
IdentificationBack Directory
[Name]

Bromo-PEG4-CH2COOtBu
[CAS]

1807505-29-8
[Synonyms]

Br-PEG4-CH2-Boc
Br-PEG4-CH2COOtBu
Bromo-PEG4-CH2COOtBu
Bromo-PEG4-CH2CO2tBu
Bromo-peg4-ch2co2tbutyl ester
tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecan-1-oate
3,6,9,12-Tetraoxatetradecanoic acid, 14-bromo-, 1,1-dimethylethyl ester
[Molecular Formula]

C14H27BrO6
[MDL Number]

MFCD27977496
[MOL File]

1807505-29-8.mol
[Molecular Weight]

371.26
Chemical PropertiesBack Directory
[Boiling point ]

402.2±35.0 °C(Predicted)
[density ]

1.230±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[form ]

Liquid
[color ]

Light yellow to yellow
[InChI]

InChI=1S/C14H27BrO6/c1-14(2,3)21-13(16)12-20-11-10-19-9-8-18-7-6-17-5-4-15/h4-12H2,1-3H3
[InChIKey]

PELYBQFWTCXTNW-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)COCCOCCOCCOCCBr
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

Bromo-PEG4-CH2CO2tBu is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
[Uses]

Br-PEG4-CH2-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs; Alkyl/ether
[References]

[1] Darren H. Wakefield, et al. Poly(vinyl ester) Polymers for In Vivo Nucleic Acid Delivery. US20130121954A1.
Spectrum DetailBack Directory
[Spectrum Detail]

Bromo-PEG4-CH2COOtBu(1807505-29-8)1HNMR
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