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Oxyprothepin 5,8-disulfide

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Name

Oxyprothepin 5,8-disulfide

EINECS N/A
CAS No. 41931-98-0 Density 1.41 g/cm3
PSA 99.27000 LogP 3.79510
Solubility N/A Melting Point N/A
Formula C22H28N2O3S2 Boiling Point 652.7 °C at 760 mmHg
Molecular Weight 432.608 Flash Point 348.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 41931-98-0 (Oxyprothepin 5,8-disulfide) Hazard Symbols N/A
Synonyms

1-Piperazinepropanol,4-[10,11-dihydro-8-(methylsulfinyl)dibenzo[b,f]thiepin-10-yl]-, S-oxide;Oxyprothepin 5,8-disulfoxide;Oxyprothepine 5,8-disulfoxide;3-{4-[8-(methylsulfinyl)-5-oxido-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}propan-1-ol;Dosmalfate;Oxyprothepin 5,8-disulfide;

 

Oxyprothepin 5,8-disulfide Specification

The Oxyprothepin 5,8-disulfide, with the CAS registry number 41931-98-0, has the systematic name of 3-{4-[8-(methylsulfinyl)-5-oxido-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}propan-1-ol. And the molecular formula of the chemical is C22H28N2O3S2.

The characteristics of this chemical are as followings: (1)ACD/LogP: -1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.79; (4)ACD/LogD (pH 7.4): -1.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.67; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 88.27 Å2; (13)Index of Refraction: 1.72; (14)Molar Refractivity: 120.69 cm3; (15)Molar Volume: 305.5 cm3; (16)Polarizability: 47.84×10-24cm3; (17)Surface Tension: 84.9 dyne/cm; (18)Density: 1.41 g/cm3; (19)Flash Point: 348.6 °C; (20)Enthalpy of Vaporization: 101.05 kJ/mol; (21)Boiling Point: 652.7 °C at 760 mmHg; (22)Vapour Pressure: 6.28E-18 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(c1cc3c(cc1)S(=O)c2ccccc2CC3N4CCN(CCCO)CC4)C
(2)InChI: InChI=1/C22H28N2O3S2/c1-28(26)18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)29(22)27)24-12-10-23(11-13-24)9-4-14-25/h2-3,5-8,16,20,25H,4,9-15H2,1H3
(3)InChIKey: WARRSOBQHUTGSP-UHFFFAOYAT

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 380mg/kg (380mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 45, Pg. 504, 1980.

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