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1-[(5Z)-3,3-dioxo-9-[3-(trifluoromethyl)phenyl]-5-[[2-(trifluoromethyl )phenyl]methylidene]-3$l^{6}-thia-7,8-diazabicyclo[4.3.0]non-6-en-8-yl ]ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

83376-85-6

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83376-85-6 Usage

Chemical structure

A complex organic compound with multiple carbonyl groups, phenyl rings, and fluorine atoms.

(5Z)-3,3-dioxo

Indicates the presence of two carbonyl groups in a Z configuration.

9-[3-(trifluoromethyl)phenyl]

A phenyl ring with a trifluoromethyl group at the 3rd position.

5-[[2-(trifluoromethyl)phenyl]methylidene]

A phenyl ring with a trifluoromethyl group at the 2nd position, connected to a methylene group.

3$l^{6}-thia-7,8-diazabicyclo[4.3.0]non-6-en-8-yl

A heterocyclic ring system with a sulfur atom and two nitrogen atoms.

Potential applications

May be used in pharmaceutical or chemical research due to its unique structure and potential biological activity.

Pharmacological properties

The presence of the thia-7,8-diazabicyclo[4.3.0]non-6-en-8-yl moiety suggests possible heterocyclic activity, and the multiple fluorine substituents could confer unique pharmacological properties.

Further research

Additional analysis and research are necessary to fully understand the potential applications and effects of 1-[(5Z)-3,3-dioxo-9-[3-(trifluoromethyl)phenyl]-5-[[2-(trifluoromethyl )phenyl]methylidene]-3$l^{6}-thia-7,8-diazabicyclo[4.3.0]non-6-en-8-yl ]ethanone.

Check Digit Verification of cas no

The CAS Registry Mumber 83376-85-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,3,7 and 6 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 83376-85:
(7*8)+(6*3)+(5*3)+(4*7)+(3*6)+(2*8)+(1*5)=156
156 % 10 = 6
So 83376-85-6 is a valid CAS Registry Number.
InChI:InChI=1/C23H18F6N2O3S/c1-13(32)31-21(15-6-4-7-17(10-15)22(24,25)26)18-12-35(33,34)11-16(20(18)30-31)9-14-5-2-3-8-19(14)23(27,28)29/h2-10,18,21H,11-12H2,1H3/b16-9+

83376-85-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-acetyl-2,3,3a,4,6,7-hexahydro-3-[3-(trifluoromethyl)phenyl]-7-{[3-(trifluoromethyl)phenyl]methylene}thiopyranol[4,3-c]pyrazole 5,5-dioxide

1.2 Other means of identification

Product number -
Other names 1-{5,5-Dioxo-3-(3-trifluoromethyl-phenyl)-7-[1-(3-trifluoromethyl-phenyl)-meth-(Z)-ylidene]-3,3a,4,5,6,7-hexahydro-5λ6-thiopyrano[4,3-c]pyrazol-2-yl}-ethanone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:83376-85-6 SDS

83376-85-6Relevant academic research and scientific papers

Synthesis and antiinflammatory activity of hexahydrothiopyrano[4,3-c]pyrazoles and related analogues

Rovnyak,Millonig,Schwartz,Shu

, p. 1482 - 1488 (2007/10/02)

A series of novel hexahydrothiopyrano[4,3-c]pyrazoles and related analogues were prepared and tested for antiinflammatory activity by using the mouse active Arthus reaction and the delayed hypersensitivity skin reaction in guinea pigs as primary screens.

Thiopyrano[4,3-c] pyrazoles

-

, (2008/06/13)

Anti-inflammatory activity is exhibited by compounds having the formula SPC1 The salts thereof, and the 5-oxide and 5,5-dioxide thereof, wherein R1 is hydrogen, alkyl, aryl, arylalkyl, or acyl; and R2 and R3 are the same o

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