CHO-Ph-CONH-PEG3-NHBoc

 CAS No.: 1807540-87-9  Cat No.: BP-500362  Purity: ≥95% 4.5  

CHO-Ph-CONH-PEG3-NHBoc is a non-cleavable 3-unit PEG ADC linker that can be used to synthesize antibo-conjugated drugs (ADCs).

CHO-Ph-CONH-PEG3-NHBoc

Structure of 1807540-87-9

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PROTAC Linker
Molecular Formula
C21H32N2O7
Molecular Weight
424.49
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 DMSO
Appearance
Light Yellow or White Solid
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
tert-butyl N-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Synonyms
Ald-Ph-PEG3-NH-Boc; DF-PEG3-NH-Boc; Ald-Ph-amido-C2-PEG3-NH-Boc; tert-butyl (1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-yl)carbamate; 5,8,11-Trioxa-2,14-diazapentadecanoic acid, 15-(4-formylphenyl)-15-oxo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl [13-(4-formylphenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]carbamate; Carbamic acid, N-[13-(4-formylphenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]-, 1,1-dimethylethyl ester
InChI Key
AHMIDXZZBNCXCP-UHFFFAOYSA-N
InChI
InChI=1S/C21H32N2O7/c1-21(2,3)30-20(26)23-9-11-28-13-15-29-14-12-27-10-8-22-19(25)18-6-4-17(16-24)5-7-18/h4-7,16H,8-15H2,1-3H3,(H,22,25)(H,23,26)
Canonical SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O

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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

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

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