Products 854748-93-9

CAS 854748-93-9 is the registry number for (2R,2'R)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid, 95%, 95%. Offered by: Chemat. Available pack sizes: 100mg, 250mg, 1g.

(2R,2'R)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2R)-2-[13-[(1R)-1-carboxyethyl]-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]propanoic acid (CAS 854748-93-9) is a chemical compound with the molecular formula C20H14N2O8 and a molecular weight of 410.3 g/mol. IUPAC name: (2R)-2-[13-[(1R)-1-carboxyethyl]-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]propanoic acid. InChIKey: RAYVOYSLMQHXBS-HTQZYQBOSA-N.

Identity
Molecular formulaC20H14N2O8
Molecular weight410.3 g/mol
IUPAC name(2R)-2-[13-[(1R)-1-carboxyethyl]-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]propanoic acid
InChIKeyRAYVOYSLMQHXBS-HTQZYQBOSA-N
SMILESC[C@H](C(=O)O)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)[C@H](C)C(=O)O)C1=O

Computed by PubChem (NCBI)

Related forms of this compound
(2S)-2-[13-[(1S)-1-carboxyethyl]-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]propanoic acid C20H14N2O8
Isomers (same molecular formula)
3-[13-(2-carboxyethyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]propanoic acid C20H14N2O8