CAS: 13887-98-4 - 3,6,9-trioxaundecanedioic acid

Formel: C₈H₁₄O₇

InChl: InChI=1S/C8H14O7/c9-7(10)5-14-3-1-13-2-4-15-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)

InChI Key: InChIKey=HJZZQNLKBWJYPD-UHFFFAOYSA-N

SMILES: O=C(O)COCCOCCOCC(=O)O

Synonyme:

• 2,2'-(Oxybis(2,1-ethanediyloxy))bisacetic acid
• 2,2'-[Oxybis(Ethane-2,1-Diyloxy)]Diacetic Acid
• 2,2′-[Oxybis(2,1-ethanediyloxy)]bis[acetic acid]
• 2-(2-(Carboxymethoxy)ethoxy)ethoxyacetic acid
• 3,6,9-Trioxaundecandioic acid
• 3,6,9-Trioxaundecane-1,11-dioic acid
• Acetic acid, (oxybis(2,1-ethanediyloxy))bis-
• Acetic acid, 2,2′-[oxybis(2,1-ethanediyloxy)]bis-
• Acetic acid, [oxybis(ethyleneoxy)]di-
• Bis[2-(carboxymethoxy)ethyl] ether
• Diethylene glycol bis(carboxymethyl ether)
• Tetraglycolic acid
• [2-{2-(Carboxymethoxy)ethoxy}ethoxy]acetic acid

2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diacetic acid

CAS: 13887-98-4

• Reinheit: 95.0%
• Farbe und Form: Liquid
• Molekulargewicht: 222.1929931640625

Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-

CAS: 13887-98-4

• Formel: C₈H₁₄O₇
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 222.1926

3,6,9-Trioxaundecanedioic Acid

CAS: 13887-98-4

369-Trioxaundecanedioic Acid, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].

• Formel: C₈H₁₄O₇
• Farbe und Form: Solid
• Molekulargewicht: 222.19

2,2?-((Oxybis(Ethane-2,1-Diyl))Bis(Oxy))Diacetic Acid

CAS: 13887-98-4

• Reinheit: 98%
• Molekulargewicht: 222.19g/mol

3,6,9-Trioxaundecanedioic acid

CAS: 13887-98-4

3,6,9-Trioxaundecanedioic acid is a synthetic molecule that can be used to create biocompatible polymers. It …

• Formel: C₈H₁₄O₇
• Reinheit: Min. 95%
• Molekulargewicht: 222.19 g/mol