| Category | Azido-PEGn-amine |
| Molecular Formula | C10H22N4O4 |
| Molecular Weight | 262.31 |
| Appearance | Colorless to Light Yellow to Light Orange Liquid |
| Shipping | Room temperature in continental US; may vary elsewhere |
| Storage | Store at 2-8°C |
Azido-PEG4-amine
N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
Structure of 951671-92-4
Ordering Information
*For research and manufacturing use only. We do not sell to patients.
| Catalog Number | Name | Size / Price | Stock | Quantity | |
|---|---|---|---|---|---|
| BPG-1849 | Azido-PEG4-amine | In stock |
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- Specification
| Synonyms | 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane |
| IUPACName | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine |
| CanonicalSMILES | C(COCCOCCOCCOCCN=[N+]=[N-])N |
| InChI | InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2 |
| InChIKey | ZMBGKXBIVYXREN-UHFFFAOYSA-N |
| Purity | ≥95% |
| Density | 1.10 g/mL |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| ExactMass | 262.16410520 |
| LogP | 0.47486 |
| Pictogram | Corrosive, Irritant |
| Signal | Danger |
| PrecautionaryStatementCodes | P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 |
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