(Z)-Thiothixene structure
|
Common Name | (Z)-Thiothixene | ||
---|---|---|---|---|
CAS Number | 3313-26-6 | Molecular Weight | 443.62500 | |
Density | 1.269 g/cm3 | Boiling Point | 599ºC at 760 mmHg | |
Molecular Formula | C23H29N3O2S2 | Melting Point | 114-118ºC | |
MSDS | N/A | Flash Point | 316.1ºC | |
Symbol |
GHS07 |
Signal Word | Warning |
Use of (Z)-Thiothixene(Z)-Thiothixene is an antagonist of serotonergic receptor extracted from patent US 20150141345 A1. |
Name | cis-Thiothixene N,N-Dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]thioxanthene-2-sulfonamide |
---|---|
Synonym | More Synonyms |
Description | (Z)-Thiothixene is an antagonist of serotonergic receptor extracted from patent US 20150141345 A1. |
---|---|
Related Catalog | |
Target |
serotonergic receptor[1] |
In Vitro | (Z)-Thiothixene is capable of promoting cell survival and/or plasticity, and/or inhibiting cell death, especially when a toxic agent is exposed to the cells, including neuronal cells[1]. (Z)-Thiothixene is a Z (cis) isomer of thiothixene, as well as synthetic precursor and degradant[2]. |
References |
[1]. Illana Gozes, et al. Novel compounds and methods for inhibiting cell death. US 20150141345 A1. |
Density | 1.269 g/cm3 |
---|---|
Boiling Point | 599ºC at 760 mmHg |
Melting Point | 114-118ºC |
Molecular Formula | C23H29N3O2S2 |
Molecular Weight | 443.62500 |
Flash Point | 316.1ºC |
Exact Mass | 443.17000 |
PSA | 77.54000 |
LogP | 4.42730 |
Index of Refraction | 1.643 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
GHS07 |
---|---|
Signal Word | Warning |
Hazard Statements | H302 |
Precautionary Statements | P301 + P312 + P330 |
Hazard Codes | Xn: Harmful; |
Risk Phrases | R22 |
RIDADR | NONH for all modes of transport |
RTECS | XO1420000 |
Thiothixene |
MFCD00079574 |
N,N-Dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]thioxanthene-2-sulfonamide |
cis-Thiothixene |
(Z)-Thiothixene |