| Category | COOH-CH2-PEGn-CH2-COOH |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Appearance | Solid |
| Shipping | Room temperature in continental US; may vary elsewhere. |
| Storage | Store at 2-8°C |
3,6-Dioxaoctanedioic acid
3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Structure of 23243-68-7
Ordering Information
*For research and manufacturing use only. We do not sell to patients.
| Catalog Number | Name | Size / Price | Stock | Quantity | |
|---|---|---|---|---|---|
| BPG-1543 | 3,6-Dioxaoctanedioic acid | In stock |
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- Specification
| Synonyms | COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid |
| IUPACName | 2-[2-(carboxymethoxy)ethoxy]acetic acid |
| CanonicalSMILES | C(COCC(=O)O)OCC(=O)O |
| InChI | InChI=1S/C6H10O6/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10) |
| InChIKey | CQWXKASOCUAEOW-UHFFFAOYSA-N |
| BoilingPoint | 429.2±25.0°C (Predicted) |
| MeltingPoint | 68-71°C |
| Purity | 95% by NMR |
| Density | 1.375±0.1 g/cm3 |
| Solubility | Soluble in Water (Partly Miscible) |
| ExactMass | 178.04773803 |
| LogP | -0.81120 |
| Pictogram | Corrosive, Irritant |
| Signal | Danger |
| PrecautionaryStatementCodes | P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 |
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