DOTA-PEG5-NH2 hydrochloride
Cat No.: BP-502129
Purity: ≥95%
4.5 
DOTA-PEG5-NH2 hydrochloride is a PEG-based PROTAC linker used in the synthesis of PROTACs.
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Category
PROTAC Linker
Molecular Formula
C28H54N6O12.HCl
Molecular Weight
703.23
* For research and manufacturing use only. Not for human or clinical use.
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Purity
≥95%
Solubility
Soluble in DMSO
Storage
Store at -20°C
IUPACName
2-[4-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;hydrochloride
Synonyms
DOTA-PEG5-amine HCl salt; NH2-PEG5-DOTA HCl salt; DOTA-PEG5-amine HCl salt; DOTA-polyethylene glycol-5-amine HCl salt; 2,2',2''-(10-(20-Amino-2-oxo-6,9,12,15,18-pentaoxa-3-azaicosyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid hydrochloride; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(20-amino-2-oxo-6,9,12,15,18-pentaoxa-3-azaeicos-1-yl)-, hydrochloride (1:1)
InChI Key
FXKRTHATRPVRBK-UHFFFAOYSA-N
InChI
InChI=1S/C28H54N6O12.ClH/c29-1-11-42-13-15-44-17-19-46-20-18-45-16-14-43-12-2-30-25(35)21-31-3-5-32(22-26(36)37)7-9-34(24-28(40)41)10-8-33(6-4-31)23-27(38)39;/h1-24,29H2,(H,30,35)(H,36,37)(H,38,39)(H,40,41);1H
SMILES
C1CN(CCN(CCN(CCN1CC(=O)NCCOCCOCCOCCOCCOCCN)CC(=O)O)CC(=O)O)CC(=O)O.Cl
* 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: Methyltetrazine-Ph-PEG4-azide | Cbz-N-amido-PEG4-propionic acid | Bis-PEG3-t-butyl ester | PROTAC BRD4 Degrader-9 | PEG4-bis(phosphonic acid diethyl ester) | Acid-PEG2-t-butyl ester | Methyltetrazine-PEG4-acid | N-Boc-N-bis-PEG5 | m-PEG3-S-PEG4-propargyl | Boc-DODA | DOTA-PEG5-NH2 hydrochloride
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