Lipoamido-PEG3-azide

 CAS No.: 890016-39-4  Cat No.: BP-501094  Purity: ≥95% 4.5  

Lipoamido-PEG3-azide is a PEG linker containing a lipoamide group and a terminal azide group. The azide group can participate in copper-catalyzed Click Chemistry reactions with alkynes, DCBO and BCN reagents to form triazole moieties. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Lipoamido-PEG3-azide

Structure of 890016-39-4

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PROTAC Linker
Molecular Formula
C16H30N4O4S2
Molecular Weight
406.56
Appearance
Light Yellow or White Solid

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

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Purity
≥95%
Solubility
Soluble in DCM, DMF, DMSO
Appearance
Light Yellow or White Solid
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Synonyms
Lipoamido-PEG3-Azide; LA-PEG3-N3; N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide; 1,2-Dithiolane-3-pentanamide, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-
InChI Key
QRVGYUXHOQKUHM-UHFFFAOYSA-N
InChI
InChI=1S/C16H30N4O4S2/c17-20-19-7-9-23-11-13-24-12-10-22-8-6-18-16(21)4-2-1-3-15-5-14-25-26-15/h15H,1-14H2,(H,18,21)
Canonical SMILES
C1CSSC1CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-]

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L

* 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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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: Hydroxy-PEG4-C2-nitrile | mPEG7-alcohol | Tetra(cyanoethoxymethyl) methane | N-Me-N-bis-PEG4 | Propargyl-PEG1-THP | DBCO-PEG2-amine | Propargyl-PEG3-bromide | Bromo-PEG2-NHS ester | N-Boc-N-bis(PEG4-azide) | Benzyl-PEG4-MS | Lipoamido-PEG3-azide

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