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(2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid Suppliers list
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| | (2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid Basic information |
| Product Name: | (2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid | | Synonyms: | (2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid;Benzo[lmn][3,8]phenanthroline-2,7-diacetic acid, 1,3,6,8-tetrahydro-α2,α7-dimethyl-1,3,6,8-tetraoxo-, (α2S,α7S)-;(2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid;H2AlaNDI;(S)-2-(7-((R)-1-carboxyethyl)-1,3,6,8-tetraoxo-3,6,7,8-tetrahydrobenzo[lmn][3,8]phenanthrolin-2(1H)-yl)propanoic acid | | CAS: | 429692-85-3 | | MF: | C20H14N2O8 | | MW: | 410.33 | | EINECS: | | | Product Categories: | | | Mol File: | 429692-85-3.mol | ![(2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid Structure](CAS/20210111/GIF/429692-85-3.gif) |
| | (2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid Chemical Properties |
| Melting point | 324-326 °C (decomp)(Solv: water (7732-18-5)) | | Boiling point | 745.4±55.0 °C(Predicted) | | density | 1.686±0.06 g/cm3(Predicted) | | pka | 3.18±0.10(Predicted) |
| | (2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid Usage And Synthesis |
| Uses | Used as a ligand in the synthesis of MOF materials: IPMOP; AlaNDI-Cd. |
| | (2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid Preparation Products And Raw materials |
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