CHO-Ph-CONH-PEG2-COOtBu

 CAS No.: 1807521-09-0  Cat No.: BP-500637  Purity: ≥95% 4.5  

CHO-Ph-CONH-PEG2-COOtBu contains a benzaldehyde group that can react with aminooxy (ONH2) bearing molecules. The t-butyl ester is a protecting group that can be removed under acidic conditions for further conjugation. The hydrophilic PEG linker increases the water solubility of the compound.

CHO-Ph-CONH-PEG2-COOtBu

Structure of 1807521-09-0

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PROTAC Linker
Molecular Formula
C19H27NO6
Molecular Weight
365.43
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 DCM, DMF, DMSO
Appearance
Pale Yellow or Colorless Oily Matter
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate
Synonyms
Ald-Ph-PEG2-t-butyl ester; DF-PEG2-CH2CH2COOtBu; Ald-Ph-amido-PEG2-C2-Boc; Ald-Ph-PEG2-COOtBu; Ald-Ph-PEG2-CH2CH2COOtBu; tert-butyl 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 3-(2-{2-[(4-formylbenzoyl)amino]ethoxy}ethoxy)propanoate
Boiling Point
547.6±45.0°C (Predicted)
Density
1.132±0.06 g/cm3 (Predicted)
InChI Key
UXMPBIQFYCJYBB-UHFFFAOYSA-N
InChI
InChI=1S/C19H27NO6/c1-19(2,3)26-17(22)8-10-24-12-13-25-11-9-20-18(23)16-6-4-15(14-21)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,20,23)
Canonical SMILES
CC(C)(C)OC(=O)CCOCCOCCNC(=O)C1=CC=C(C=C1)C=O

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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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