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479200-82-3

479200-82-3 Structure

479200-82-3 Structure
IdentificationBack Directory
[Name]

Amino-PEG11-Amine
[CAS]

479200-82-3
[Synonyms]

NH2-PEG11-NH2
PEG-12 diamine
Amino-PEG11-Amine
Amino-PEG12-amine
H2N-(CH2CH2O)12-NH2
NH2-PEG11-CH2CH2NH2
Amino-PEG11-Amine ISO 9001:2015 REACH
Undecaoxapentatriacontane-1,35-diamine
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diamine
[Molecular Formula]

C24H52N2O11
[MDL Number]

MFCD28122961
[MOL File]

479200-82-3.mol
[Molecular Weight]

544.68
Chemical PropertiesBack Directory
[Boiling point ]

591.2±45.0 °C(Predicted)
[density ]

1.084±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[solubility ]

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

Oil
[pka]

9.04±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Amino-PEG11-Amine is a PEG reagents compring two amino groups. The hydrophilic PEG spacer increases solubility in aqueous media. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
[Uses]

Amino-PEG11-amine, a PEG-based (12 units) PROTAC linker used to combine two mono diethylstilbestrol (DES)-based ligands, provides an alternative strategy for preparing more selective and active ER antagonists for endocrine therapy of breast cancer[1].
[IC 50]

PEGs
[References]

[1] Shan M, et al. Nonsteroidal bivalent estrogen ligands: an application of the bivalent concept to the estrogen receptor. ACS Chem Biol. 2013 Apr 19;8(4):707-15. DOI:10.1021/cb3006243
Spectrum DetailBack Directory
[Spectrum Detail]

Amino-PEG11-Amine(479200-82-3)1HNMR
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