Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Flumezapine
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Purity: 98.0%
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61325-80-2

61325-80-2 structure

61325-80-2 structure

Name: Flumezapine
Chemical Name: 7-fluoro-2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
CAS Number: 61325-80-2
Molecular Formula: C₁₇H₁₉FN₄S
Molecular Weight: 330.42300
Create Date: 2018-08-28 00:43:10
Modify Date: 2024-01-05 22:05:34

Name	7-fluoro-2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
Synonyms	Flumezapinum [INN-Latin] Flumezapine (USAN) Flumezapinum 10H-Thieno(2,3-b)(1,5)benzodiazepine,7-fluoro-2-methyl-4-(4-methyl-1-piperazinyl) Flumezapina [INN-Spanish] 7-fluoro-2-methyl-4-(4-methyl-piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine Flumezapina FLUMEZAPINE 7-Fluoro-2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine

Density	1.383g/cm3
Boiling Point	479.498ºC at 760 mmHg
Molecular Formula	C₁₇H₁₉FN₄S
Molecular Weight	330.42300
Flash Point	243.792ºC
Exact Mass	330.13100
PSA	59.11000
LogP	3.02770
Index of Refraction	1.697

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XJ9007100

CHEMICAL NAME :: 10H-Thieno(2,3-b)(1,5)benzodiazepine, 7-fluoro-2-methyl-4-(4-methyl-1-piperazinyl)-

CAS REGISTRY NUMBER :: 61325-80-2

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C17-H19-F-N4-S

MOLECULAR WEIGHT :: 330.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 200 mg/kg

TOXIC EFFECTS :: Nutritional and Gross Metabolic - body temperature decrease

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: 23,878,1980

109-01-3 structure

109-01-3

61325-55-1 structure

61325-55-1

~35%

61325-80-2 structure

61325-80-2

Literature: Chakrabarti, Jiban K.; Horsman, Linda; Hotten, Terrence M.; Pullar, Ian A.; Tupper, David E. Journal of Medicinal Chemistry, 1980 , vol. 23, # 8 p. 878 - 884

Precursor 2
109-01-3 61325-55-1
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