| Identification | Back Directory | [Name]
O-(2-AMINOETHYL)-O'-(2-(BOC-AMINO)ETHYL) | [CAS]
206265-98-7 | [Synonyms]
BOC-NH-PEG7-NH2
NHBoc-PEG7-amine
Boc-NH-PEG(8)-NH2
Boc-amino PEG amine
boc-peg-amine (n=7)
BOC-N-AMIDO-PEG7-NH2
Boc-NH-PEG7-CH2CH2NH2
t-BocNH-PEG7-CH2CH2NH2
Boc-N-amido-PEG7-Amine
t-boc-N-amido-PEG7-Amine
t-boc-N-amido-PEG8-amine
Boc-aMino-PEG-aMine (n=7)
O-(2-AMINOETHYL)-O'-(2-(BOC-AMINO)ETHYL)
O-(2-AMinoethyl )-O`-[2-(Boc-aMino)ethyl ]hexaaethylene glycol
tert-Butyl (23-amino-3,6,9,12,15,18,21-heptaoxatricosyl)carbamate
25-AMino-5,8,11,14,17,20,23-heptaoxa-2-azapentacosanoic Acid1,1-DiMethylethyl Ester
5,8,11,14,17,20,23-Heptaoxa-2-azapentaosanoic acid,25-aMino-,1,1-doMethylethyl ester
5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoic acid, 25-amino-, 1,1-dimethylethyl ester
tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | [Molecular Formula]
C21H44N2O9 | [MDL Number]
MFCD03453229 | [MOL File]
206265-98-7.mol | [Molecular Weight]
468.58 |
| Chemical Properties | Back Directory | [Boiling point ]
547.7±50.0 °C(Predicted) | [density ]
1.075±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
DMSO: ≥ 250 mg/mL (533.53 mM) | [form ]
Liquid | [pka]
12.23±0.46(Predicted) | [color ]
Colorless to light yellow | [InChI]
1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24) | [InChIKey]
HTIMIYPOESODPC-UHFFFAOYSA-N | [SMILES]
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN |
| Hazard Information | Back Directory | [Description]
t-boc-N-amido-PEG7-amine is a PEG linker with an amino group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The Boc group can be deprotected under mild acidic conditions to form the free amine. | [Uses]
O-(2-AMINOETHYL)-O'-(2-(BOC-AMINO)ETHYL) is a polyethyleneglycol (PEG) derivative used as a reagent in the preparation biotinylated spacers present in glucose-transporter probes.
| [General Description]
Our highly purified mono-protected homobifunctional polyethylene glycols display oligomer purities of more than 90%. This extremely narrow distribution of oligomers ensures homogeneous products in many applications such as conjugation reactions or introduction of solubilizing units or spacers. | [reaction suitability]
reagent type: cross-linking reagent | [IC 50]
PEGs; Alkyl/ether |
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