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13887-98-4

13887-98-4 structure
13887-98-4 structure
  • Name: 3,6,9-Trioxaundecanedioic acid
  • Chemical Name: 3,6,9-Trioxaundecanedioic acid
  • CAS Number: 13887-98-4
  • Molecular Formula: C8H14O7
  • Molecular Weight: 222.193
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-08 23:03:52
  • Modify Date: 2026-07-02 06:43:32
  • 369-Trioxaundecanedioic Acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 3,6,9-Trioxaundecanedioic acid
Synonyms 2,2′-(Oxybis(2,1-ethandiyloxy))bisessigsure
Acetic acid, (oxybis(2,1-ethanediyloxy))bis
CAS_13-4
2-(2-(Cboxymethoxy)ethoxy)ethoxyacetic acid
2-[2-[2-(Cboxymethoxy)ethoxy]ethoxy]acetic acid
3,6,9-TRIOXAUNDECANEDIOIC ACID
3,6,9 trioxundecanedioic acid
Diethylenetrioxydiacetic acid
2,2'-[Oxybis(2,1-ethanediyloxy)]diacetic acid
Diethylene glycol bis(cboxymethyl ether)
[Oxybis(ethyleneoxy)]bis(acetic acid)
SKL081
2,2'-[Oxybis(2,1-ethanediyloxy)] bisacetic acid
3,6,9-Trioxa-1,11-undecanedioic acid
Tetraglycolic acid
3,6,9-Trioxaundecadioic acid
Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis
3,6,9-Trioxaundecanedioic acid , >= (T)
2,2'-[oxybis(2,1-ethanediyloxy)]bisacetic acid
HOOCCH2O-PEG2-CH2COOH/3,6,9-Trioxa-undecanedioic acid
trioxaundecanedoicacid
2,2'-[Oxybis(ethane-2,1-diyloxy)]diacetic acid
3,6,9-Trioxaundecanedioic Acid(containing Salt)
COOH-CH2-PEG2-CH2-COOH
HOOCCH2O-PEG2-CH2COOH
3,6,9-Trioxaundecanedioic acid (TUDS)
[Oxybis(ethyleneoxy)]diacetic acid
[2-{2-(Cboxymethoxy)ethoxy}ethoxy]acetic acid
tetraglycolic acid, 3,6,9-Trioxaundecanedioic acid
2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]acetic acid
Bis-PEG3-acetic acid
3,6,9-Trioxaundecandioic acid
CH2COOH-PEG2-CH2COOH
2,2'-((oxybis(ethane-2,1-diyl))bis(oxy))diacetic acid
O,O'-OXYDIETHYLENE-DIGLYCOLIC ACID
CH2COOH-PEG3-CH2COOH
TRIOXAUNDECANEDIOIC ACID
Acetic acid, 2,2-oxybis(2,1-ethanediyloxy)bis
Einecs -9
Description 369-Trioxaundecanedioic Acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
References

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Density 1.3±0.1 g/cm3
Boiling Point 443.7±30.0 °C at 760 mmHg
Molecular Formula C8H14O7
Molecular Weight 222.193
Flash Point 178.3±18.1 °C
Exact Mass 222.073959
PSA 102.29000
LogP -1.96
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.474
Hazard Codes Xi: Irritant;
Risk Phrases 41
Safety Phrases 26-39
RIDADR UN 1760
Packaging Group III
HS Code 2918990090
HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
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