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206265-98-7

206265-98-7 Structure

206265-98-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
[F ]

10
[HS Code ]

2918999090
[Storage Class]

10 - Combustible liquids
Hazard InformationBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

O-(2-AMINOETHYL)-O'-(2-(BOC-AMINO)ETHYL)(206265-98-7)1HNMR
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