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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > ((1R,2R)-cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d] isothiazol-3-yl)piperazine-1-carboxylate)
((1R,2R)-cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d] isothiazol-3-yl)piperazine-1-carboxylate) structure, CAS 1807983-61-4

((1R,2R)-cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d] isothiazol-3-yl)piperazine-1-carboxylate)

CAS Number1807983-61-4

SynonymsLurasidone Impurity 22; Lurasidone Impurity 19

Molecular FormulaC32H38N6O4S2

Molecular Weight634.81

Purity

Density1.342±0.06 g/cm3(Predicted)

Boiling Point704.7±60.0 °C(Predicted)

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-3179631 Purity:
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Quality Control of [ 1807983-61-4 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1807983-61-4
Catalog No.2A-3179631
Chinese Name鲁拉西酮杂质19
SynonymsLurasidone Impurity 22; Lurasidone Impurity 19
Molecular FormulaC32H38N6O4S2
Molecular Weight634.81
Density1.342±0.06 g/cm3(Predicted)
Boiling Point704.7±60.0 °C(Predicted)
PubChem ID464988571
InChIInChI=1S/C32H38N6O4S2/c39-31(37-17-13-35(14-18-37)29-25-9-3-5-11-27(25)43-33-29)41-21-23-7-1-2-8-24(23)22-42-32(40)38-19-15-36(16-20-38)30-26-10-4-6-12-28(26)44-34-30/h3-6,9-12,23-24H,1-2,7-8,13-22H2/t23-,24-/m0/s1
InChI KeyBAGKUUMMYLYQEV-ZEQRLZLVSA-N
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