CAS 31883-05-3|Moricizine

Introduction:Basic information about CAS 31883-05-3|Moricizine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameMoricizine
CAS Number31883-05-3Molecular Weight427.51700
Density1.315g/cm3Boiling Point625ºC at 760 mmHg
Molecular FormulaC22H25N3O4SMelting Point/
MSDS/Flash Point331.8ºC

Names

Namemoricizine
SynonymMore Synonyms

Moricizine BiologicalActivity

DescriptionMoricizine is an antiarrhythmia agent used primarily for ventricular rhythm disturbances.Target: Sodium ChannelMoricizine is an antiarrhythmia agent used primarily for ventricular rhythm disturbances. Moricizine works by inhibiting the rapid inward sodium current across myocardial cell membranes. Moricizine induced the tonic block of INa with the apparent dissociation constant (Kd,app) of 6.3 microM at -100 mV and 99.3 microM at -140 mV. Moricizine at 30 microM shifted the h infinity curve to the hyperpolarizing direction by 8.6 +/- 2.4 mV. Moricizine also produced the phasic block of INa, which was enhanced with the increase in the duration of train pulses, and was more prominent with a holding potential (HP) of -100 mV than with an HP of -140 mV. Moricizine would exert an antiarrhythmic action on atrial myocytes, as well as on ventricular myocytes, by blocking Na+ channels with a high affinity to the inactivated state and a slow dissociation kinetics [1].
Related CatalogSignaling Pathways >>Membrane Transporter/Ion Channel >>Sodium ChannelResearch Areas >>Cardiovascular Disease
References

[1]. Ahmmed, G.U., et al., Analysis of moricizine block of sodium current in isolated guinea-pig atrial myocytes. Atrioventricular difference of moricizine block. Vascul Pharmacol, 2002. 38(3): p. 131-41.

Chemical & Physical Properties

Density1.315g/cm3
Boiling Point625ºC at 760 mmHg
Molecular FormulaC22H25N3O4S
Molecular Weight427.51700
Flash Point331.8ºC
Exact Mass427.15700
PSA96.41000
LogP4.18250
Index of Refraction1.639
InChIKeyFUBVWMNBEHXPSU-UHFFFAOYSA-N
SMILESCCOC(=O)Nc1ccc2c(c1)N(C(=O)CCN1CCOCC1)c1ccccc1S2

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FC9045000
CHEMICAL NAME :
Carbamic acid, (10-(3-(4-morpholinyl)-1-oxopropyl)-10H-phenothiazin- 2-yl)-, ethyl ester
CAS REGISTRY NUMBER :
31883-05-3
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H25-N3-O4-S
MOLECULAR WEIGHT :
427.56

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
11 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #5116974

Safety Information

HS Code2934999090

Customs

HS Code2934999090
Summary2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

Moracizin
Moracizina [INN-Spanish]
Moracizinum
ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate
Moracizine
Moracizina
Ethmozin
[10-(3-morpholin-4-yl-propionyl)-10H-phenothiazin-2-yl]-carbamic acid ethyl ester
Ethmozine
Etmozin
MORICIZINE
Moracizinum [INN-Latin]
EINECS 250-854-5
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