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(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid

(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid Structure
(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid structure
CAS No.
2183476-51-7
Chemical Name:
(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid
Synonyms
(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid
CBNumber:
CB113820162
Molecular Formula:
C30H18N2O8
Molecular Weight:
534.47
MDL Number:
MOL File:
Mol file
Request For Quotation

(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid Properties

Boiling point 873.7±55.0 °C(Predicted)
Density 1.692±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 3.26±0.10(Predicted)

(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid Preparation Products And Raw materials

Raw materials

Preparation Products

(α2R,α9S)-1,3,8,10-Tetrahydro-α2,α9-dimethyl-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-2,9-diacetic acid 2183476-51-7