2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol]

2,2'-[(1R,2R)-1,2-环己二基双[(E)-(次氮基次甲基)]]双[4-(叔丁基)-6-(4-吗啉基甲基)苯酚]

Also known as: N,N'-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1R,2R)-1,2-cyclohexanediamine], 2,2'-[(1R,2R)-(-)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol], Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(1,1-dimethylethyl)-6-(4-morpholinylmethyl)-, rel- (9CI), 2,2′-[(1R,2R)-(–)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol]

2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol] (CAS 323193-85-7) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C38H56N4O4 and a molecular weight of 632.87600 g/mol. It is also known as N,N'-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1R,2R)-1,2-cyclohexanediamine], 2,2'-[(1R,2R)-(-)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol] and Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(1,1-dimethylethyl)-6-(4-morpholinylmethyl)-, rel- (9CI). Key properties include a melting point of 132-140ºC, a boiling point of 729.1ºC at 760 mmHg, a density of 1.16g/cm3 and a flash point of 394.7ºC. GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

323193-85-7

Jingsj CID

J-1192453-5

Molecular Formula

C₃₈H₅₆N₄O₄

Chinese Name

2,2'-[(1R,2R)-1,2-环己二基双[(E)-(次氮基次甲基)]]双[4-(叔丁基)-6-(4-吗啉基甲基)苯酚]

Molecular Weight

632.87600 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026