1,11-Diamine-3,6,9-trioxaundecane (99%)

Catalog#: AMTGC222-DA16-99

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Name: 1, 11-Diamine-3,6,9-trioxaundecane (99%) 

Molecular Formula: C8H20N2O3 

CAS#: 929-75-9 

SMILES: NCCOCCOCCOCCN 

MDL#: MFCD00628164 

Catalog#: AMTGC222-DA16-99 

Molecular weight: 192.26 g/mol 

Other names: 

  • 1: 2-[2-[2-[2-aminoethoxy]ethoxy]ethoxy]ethylamine 

Fields of Interest: PEGylating reagent, Organic Synthesis, Medicinal Chemistry 

Background & Applications:  

Background
1,11-Diamine-3,6,9-trioxaundecane is a symmetrical diamino-functionalized PEG linker based on a PEG3 backbone, featuring primary amine groups at both termini. The polyethylene glycol spacer provides hydrophilicity, flexibility, and reduced steric hindrance, making the molecule well suited for reactions in aqueous and biological environments. The two reactive amine groups enable efficient coupling to activated carboxylic acids, NHS esters, isocyanates, and other electrophiles. This bifunctional PEG linker is a core building block within a versatile portfolio of functionalized PEGs designed for controlled crosslinking and molecular assembly. 

Applications
1,11-Diamine-3,6,9-trioxaundecane is widely used in crosslinkingbioconjugation, and materials science applications. Typical uses include the synthesis of PEG-based hydrogels, preparation of polymer and surface-modified materials, and construction of multifunctional intermediates for drug delivery and biomaterials research. As part of a comprehensive functionalized PEG product line, this diamino PEG linker supports modular design strategies where precise spacing, dual reactivity, and reproducible coupling are required in pharmaceutical development and specialty chemical applications. 

Appearance: Colorless liquid 

Purity: 99% 

Storage: 0-3 °C for long term storage 

Solubility: DCM, Methanol 

Literature: Advanced Optical Materials, 2025, vol. 13, # 3, art. no. 2401920. 

Categories

Functionalized PEGs

Scaffold/Subcategory

Functionalized PEGs

CAS #

[929-75-9]

Purity %

99%

Smiles

NCCOCCOCCOCCN

Molecular Weight

192.26

Molecular Formula

C8H20N2O3

Functional Groups

Amine

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