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CHO-Ph-CONH-PEG7-COOtBu

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Category	CHO-Ph-CONH-PEGn-COOtBu
Catalog NO.	BPG-1482
Product Name	CHO-Ph-CONH-PEG7-COOtBu
Molecular Formula	C29H47NO11
Molecular Weight	585.69

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Product Information

Description	CHO-Ph-CONH-PEG7-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.
Synonyms	Ald-Ph-PEG7-t-butyl ester; DF-PEG7-CH2CH2COOtBu; Ald-Ph-amido-PEG7-C2-Boc; Ald-Ph-PEG7-CH2CH2COOtBu; Ald-Ph-PEG7-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23-heptaoxa-2-azahexacosan-26-oate
IUPAC Name	tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES	O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
InChI	InChI=1S/C29H47NO11/c1-29(2,3)41-27(32)8-10-34-12-14-36-16-18-38-20-22-40-23-21-39-19-17-37-15-13-35-11-9-30-28(33)26-6-4-25(24-31)5-7-26/h4-7,24H,8-23H2,1-3H3,(H,30,33)
InChIKey	ABFRDWPGFMUGOB-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

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