Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Carbamic acid,N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

33414-33-4

33414-33-4 structure

33414-33-4 structure

Name: Carbamic acid,N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester
Chemical Name: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate
CAS Number: 33414-33-4
Molecular Formula: C₂₂H₂₇N₃O₃S
Molecular Weight: 413.533
Create Date: 2017-09-11 19:43:26
Modify Date: 2024-01-09 17:08:56

Name	ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate
Synonyms	Ethacizine Carbamic acid, N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester Ethyl [10-(N,N-diethyl-β-alanyl)-10H-phenothiazin-2-yl]carbamate Ethacyzin ethyl[10-(n,n-diethyl-\|A-alanyl)-10h-phenothiazin-2-yl]carbamate Etacizin Ethacizin Etmozine DAA Ethmozine DAA EZ 55

Density	1.2±0.1 g/cm3
Boiling Point	576.7±50.0 °C at 760 mmHg
Molecular Formula	C₂₂H₂₇N₃O₃S
Molecular Weight	413.533
Flash Point	302.6±30.1 °C
Exact Mass	413.177307
PSA	90.67000
LogP	3.78
Vapour Pressure	0.0±1.6 mmHg at 25°C
Index of Refraction	1.623

CHEMICAL IDENTIFICATION

RTECS NUMBER :: EZ4228000

CHEMICAL NAME :: Carbamic acid, (10-(3-(diethylamino)-1-oxopropyl)-10H-phenothiazin-2 -yl)-, ethyl ester

CAS REGISTRY NUMBER :: 33414-33-4

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C22-H27-N3-O3-S

MOLECULAR WEIGHT :: 413.58

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Mammal - species unspecified

DOSE/DURATION :: 6500 ug/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 48(5),43,1985

34749-22-9 structure

34749-22-9

109-89-7 structure

109-89-7

~%

33414-33-4 structure

33414-33-4

Literature: Gritsenko, A. N.; Skoldinov, A. P. Pharmaceutical Chemistry Journal, 1986 , vol. 20, # 4 p. 279 - 282 Khimiko-Farmatsevticheskii Zhurnal, 1986 , vol. 20, # 4 p. 485 - 488

34749-22-9 structure

34749-22-9

~%

33414-33-4 structure

33414-33-4

Literature: Gritsenko, A. N.; Skoldinov, A. P. Pharmaceutical Chemistry Journal, 1986 , vol. 20, # 4 p. 279 - 282 Khimiko-Farmatsevticheskii Zhurnal, 1986 , vol. 20, # 4 p. 485 - 488

37711-29-8 structure

37711-29-8

~%

33414-33-4 structure

33414-33-4

Literature: Gritsenko, A. N.; Skoldinov, A. P. Pharmaceutical Chemistry Journal, 1986 , vol. 20, # 4 p. 279 - 282 Khimiko-Farmatsevticheskii Zhurnal, 1986 , vol. 20, # 4 p. 485 - 488

94989-94-3 structure

94989-94-3

109-89-7 structure

109-89-7

~%

33414-33-4 structure

33414-33-4

Literature: Gritsenko, A. N.; Skoldinov, A. P. Pharmaceutical Chemistry Journal, 1986 , vol. 20, # 4 p. 279 - 282 Khimiko-Farmatsevticheskii Zhurnal, 1986 , vol. 20, # 4 p. 485 - 488

Precursor 3
34749-22-9 109-89-7 37711-29-8
DownStream 0