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429692-85-3

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429692-85-3 Structure

429692-85-3 Structure
IdentificationBack Directory
[Name]

(2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid
[CAS]

429692-85-3
[Synonyms]

H2AlaNDI
(2S,2'S)-2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid
(2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
(2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic 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)-
(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
[Molecular Formula]

C20H14N2O8
[MDL Number]

MFCD34563635
[MOL File]

429692-85-3.mol
[Molecular Weight]

410.34
Chemical PropertiesBack Directory
[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)
Hazard InformationBack Directory
[Uses]

Used as a ligand in the synthesis of MOF materials: IPMOP; AlaNDI-Cd.
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