3313-26-6

3313-26-6 structure
3313-26-6 structure
  • Name: (Z)-Thiothixene
  • Chemical Name: cis-Thiothixene N,N-Dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]thioxanthene-2-sulfonamide
  • CAS Number: 3313-26-6
  • Molecular Formula: C23H29N3O2S2
  • Molecular Weight: 443.62500
  • Catalog: API Nervous system medication Antipsychotic
  • Create Date: 2018-03-06 08:00:00
  • Modify Date: 2025-08-26 13:07:15
  • (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
Synonyms Thiothixene
MFCD00079574
N,N-Dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]thioxanthene-2-sulfonamide
cis-Thiothixene
(Z)-Thiothixene
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.

[2]. Severin G. Comprehensive high-performance liquid chromatographic methodology for the determination of thiothixene in bulk drug, finished product, and dissolution testing samples. J Pharm Sci. 1987 Mar;76(3):231-4.

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

RTECS NUMBER :
XO1420000
CHEMICAL NAME :
Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene )-, (Z)-
CAS REGISTRY NUMBER :
3313-26-6
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C23-H29-N3-O2-S2
MOLECULAR WEIGHT :
443.67
WISWESSER LINE NOTATION :
T C666 BS IYJ FSWN1&1 IU3- AT6N DNTJ D1 -C

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
55 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSYPAG Psychopharmacologia (Berlin). (Berlin, Ger.) V.1-46, 1959-76. For publisher information, see PSCHDL. Volume(issue)/page/year: 12,142,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,17,1970
Symbol GHS07
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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.