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Amino-PEG9-Amine

HCID 178790633
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Basic information

CAS
474082-35-4
Standard SMILES
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChIKey
YWYRXJJAEDMZGY-UHFFFAOYSA-N
Molecular formula
C20H44N2O9
Average molar mass
456.6 g/mol

Names & identifiers

Preferred name
Amino-PEG9-Amine
IUPAC
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
English name
Amino-PEG9-Amine
Molecular formula
C20H44N2O9
Molecular weight
456.57

Names & synonyms

Amino-PEG9-Amine474082-35-4H2N-PEG9-CH2CH2NH23,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diamineMFCD28122963NH2-PEG9-NH22-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamineorb1989568SCHEMBL14745208H2N-PEG19-CH2CH2NH2C20H44N2O9AKOS026745436
Show more names
Amine-PEG9-amineH2N-PEG10-NH2 (HQ)H2N-PEG9-CH2CH2NH2/3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diamine2-{2-[2-(2-{2-[2-(2-{2-[2-(2-Amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethylamine
FP72977BP-22252BS-32467DA-70800SY272970HY-140210CS-0114556C70476

Database identifiers

CAS
474082-35-4

Properties

Computed structural propertiesFilling in

XLogP
-3
Topological polar surface area
135 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
11
Rotatable bonds
28
Heavy atoms
31
Formal charge
0
Complexity
290

Physicochemical properties

Boiling point
527.4 · 527.4±45.0 °C(Predicted)
Density
1.078 · 1.078±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C, protect from light
form
Liquid
pka
9.04 · 9.04±0.10(Predicted)
color
Colorless to light yellow

Chemistry & industry

Applications · 2 items

DescriptionAmino-PEG9-Amine is a PEG linker containing two amine functional 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.

UsesAmino-PEG9-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Upstream & downstream products

Downstream products

O-(2-Aminoethyl)-O-(2-(Boc-amino)ethyl)octaethylene glycol

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