Cbz-N-amido-PEG2-acid
Cbz-NH-PEG2-C2-acid is a polyethylene glycol (PEG)-based PROTAC linker. Cbz-NH-PEG2-C2-acid can be used in the synthesis of a series of PROTACs.
Structure of 1347750-76-8
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Category
PROTAC Linker
Molecular Formula
C₁₅H₂₁NO₆
Molecular Weight
311.33
Appearance
Viscous Liquid
* For research and manufacturing use only. Not for human or clinical use.
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|---|---|---|---|
| -- | $-- | In stock |
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Purity
>98%
Appearance
Viscous Liquid
Storage
Powder, -20°C, 3 years; 4°C, 2 years; In solvent, -80°C, 6 months; -20°C, 1 month
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid
Synonyms
Cbz-NH-PEG2-CH2CH2COOH; Cbz-9-amino-4,7-dioxanonanoic acid; CBZ-AEEP
InChI Key
XOMNIRHPTPYIMF-UHFFFAOYSA-N
InChI
InChI=1S/C15H21NO6/c17-14(18)6-8-20-10-11-21-9-7-16-15(19)22-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,19)(H,17,18)
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCC(=O)O
* 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 ╳
Historical Records: RIPK2-IN-2 | ACBI1 | AGB1 | SIAIS178 | BSJ-04-132 | Azido-PEG3-Ala-Boc | VH032-OH | ARD-266 | PROTAC CBP/P300 Degrader-1 | SJFα | Cbz-N-amido-PEG2-acid
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