CHO-Ph-CONH-PEG2-amine

 CAS No.: 2055013-56-2  Cat No.: BP-501489  Purity: ≥95% 4.5  

CHO-Ph-CONH-PEG2-amine is a small molecule PEG linker with a benzaldehyde moiety and a terminal amine NH2 group. The benzaldehyde can undergo reactions with primary amine groups. The primary amine can react with carboxylic acids, activated NHS esters and other carbonyl compounds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous solutions.

CHO-Ph-CONH-PEG2-amine

Structure of 2055013-56-2

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Category
PROTAC Linker
Molecular Formula
C14H20N2O4
Molecular Weight
280.32
Appearance
Pale Yellow or Colorless Oily Matter

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

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Purity
≥95%
Solubility
Soluble in DMSO
Appearance
Pale Yellow or Colorless Oily Matter
Storage
Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide
Synonyms
Ald-Ph-PEG2-amine; Ald-Ph-amido-C2-PEG2-amine; CHO-Ph-PEG2-amine; Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formyl-
Boiling Point
507.8±45.0°C (Predicted)
Density
1.166±0.06 g/cm3 (Predicted)
InChI Key
MAVIFAPOMVRMJK-UHFFFAOYSA-N
InChI
InChI=1S/C14H20N2O4/c15-5-7-19-9-10-20-8-6-16-14(18)13-3-1-12(11-17)2-4-13/h1-4,11H,5-10,15H2,(H,16,18)
Canonical SMILES
C1=CC(=CC=C1C=O)C(=O)NCCOCCOCCN

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L

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It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: mPEG8-alcohol | mPEG10-alcohol | Amino-PEG12-CH2COOH | Azido-PEG5-maleimide | mPEG4-alcohol | Aminoxy-PEG4-acid | Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane | DSPE-PEG36-mal | Azido-PEG6-alcohol | Bis-Mal-PEG7 | CHO-Ph-CONH-PEG2-amine

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